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Organopniktogena föreningar

Organiska föreningar som innehåller en eller flera atomer i pniktogengruppen (grupp 15 i det periodiska systemet) som består av kväve, fosfor, arsenik, antimon, vismut och ununpentium.

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1 – 15 av 27 Resultat
1

N-Boc-hydroxylamine, 98+%

CAS: 36016-38-3 Molekylformel: C5H11NO3 Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00002107 InChI-nyckel: DRDVJQOGFWAVLH-UHFFFAOYSA-N Synonym: n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine PubChem CID: 97534 IUPAC-namn: tert-butyl N-hydroxikarbamat LEDER: CC(C)(C)OC(=O)NO

Molekylformel C5H11NO3
PubChem CID 97534
MDL-nummer MFCD00002107
IUPAC-namn tert-butyl N-hydroxikarbamat
CAS 36016-38-3
InChI-nyckel DRDVJQOGFWAVLH-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NO
Molekylvikt (g/mol) 133.15
Synonym n-boc-hydroxylamine,n-tert-butoxycarbonylhydroxylamine,tert-butyl hydroxycarbamate,boc-amino alcohol,carbamic acid, hydroxy-, 1,1-dimethylethyl ester,n-hydroxycarbamic acid tert-butyl ester,tert-butyl-n-hydroxycarbamate,n-tert-boc-hydroxylamine,t-butyl n-hydroxycarbamate,n-tert-butyloxycarbonylhydroxylamine
2

3,3'-diaminobensidin, 99 %

CAS: 91-95-2 Molekylformel: C12H14N4 Molekylvikt (g/mol): 214.272 MDL-nummer: MFCD00007725 InChI-nyckel: HSTOKWSFWGCZMH-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine PubChem CID: 7071 IUPAC-namn: 4-(3,4-diaminofenyl)bensen-1,2-diamin LEDER: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N

Molekylformel C12H14N4
PubChem CID 7071
MDL-nummer MFCD00007725
IUPAC-namn 4-(3,4-diaminofenyl)bensen-1,2-diamin
CAS 91-95-2
InChI-nyckel HSTOKWSFWGCZMH-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N
Molekylvikt (g/mol) 214.272
Synonym 3,3'-diaminobenzidine,3,3',4,4'-tetraaminobiphenyl,3,3'-diaminobenzidene,3,3',4,4'-diphenyltetramine,3,3',4,4'-tetraminobiphenyl,3,3',4,4'-tetraaminodiphenyl,1,1'-biphenyl-3,3',4,4'-tetramine,biphenyl-3,3',4,4'-tetrayltetraamine,unii-2rv4t6khqi,4-3,4-diaminophenyl benzene-1,2-diamine
3

Thiocarbohydrazide, 97%

CAS: 2231-57-4 Molekylformel: CH6N4S Molekylvikt (g/mol): 106.15 MDL-nummer: MFCD00007616 InChI-nyckel: LJTFFORYSFGNCT-UHFFFAOYSA-N Synonym: thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu PubChem CID: 2724189 ChEBI: CHEBI:9549 IUPAC-namn: 1,3-diaminotiourea LEDER: NNC(=S)NN

Molekylformel CH6N4S
PubChem CID 2724189
MDL-nummer MFCD00007616
IUPAC-namn 1,3-diaminotiourea
CAS 2231-57-4
InChI-nyckel LJTFFORYSFGNCT-UHFFFAOYSA-N
LEDER NNC(=S)NN
ChEBI CHEBI:9549
Molekylvikt (g/mol) 106.15
Synonym thiocarbohydrazide,thiocarbazide,thiocarbonohydrazide,carbonothioic dihydrazide,carbohydrazide, thio,thiocarbonic dihydrazide,1,3-diamino-2-thiourea,hydrazinecarbohydrazonothioic acid,usaf ek-7372,unii-1iz2h82nwu
4

Dietylfenylfosfonit, 98 %, Thermo Scientific Chemicals

CAS: 1638-86-4 Molekylformel: C10H15O2P Molekylvikt (g/mol): 198.20 MDL-nummer: MFCD00009086 InChI-nyckel: RVDJLKVICMLVJQ-UHFFFAOYSA-N Synonym: diethyl phenylphosphonite,diethoxyphenylphosphine,phosphonous acid, phenyl-, diethyl ester,diethyl benzenephosphonite,diethyl phenyl-phosphonite,phosphonous acid, p-phenyl-, diethyl ester,pubchem6466,diethylphenylphosphonite,diethyl phenylphophonite,acmc-20al8o PubChem CID: 74225 IUPAC-namn: dietoxi(fenyl)fosfan LEDER: CCOP(OCC)C1=CC=CC=C1

Molekylformel C10H15O2P
PubChem CID 74225
MDL-nummer MFCD00009086
IUPAC-namn dietoxi(fenyl)fosfan
CAS 1638-86-4
InChI-nyckel RVDJLKVICMLVJQ-UHFFFAOYSA-N
LEDER CCOP(OCC)C1=CC=CC=C1
Molekylvikt (g/mol) 198.20
Synonym diethyl phenylphosphonite,diethoxyphenylphosphine,phosphonous acid, phenyl-, diethyl ester,diethyl benzenephosphonite,diethyl phenyl-phosphonite,phosphonous acid, p-phenyl-, diethyl ester,pubchem6466,diethylphenylphosphonite,diethyl phenylphophonite,acmc-20al8o
5

N-Benzylidenemethylamine, 98+%

CAS: 622-29-7 Molekylformel: C8H9N Molekylvikt (g/mol): 119.167 MDL-nummer: MFCD00008294 InChI-nyckel: HXTGGPKOEKKUQO-UHFFFAOYSA-N Synonym: n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine PubChem CID: 73954 IUPAC-namn: N-metyl-l-fenylmetanimin LEDER: CN=CC1=CC=CC=C1

Molekylformel C8H9N
PubChem CID 73954
MDL-nummer MFCD00008294
IUPAC-namn N-metyl-l-fenylmetanimin
CAS 622-29-7
InChI-nyckel HXTGGPKOEKKUQO-UHFFFAOYSA-N
LEDER CN=CC1=CC=CC=C1
Molekylvikt (g/mol) 119.167
Synonym n-benzylidenemethylamine,n-benzylidenemethanamine,benzylidenemethylamine,n-methylbenzaldimine,methanamine, n-phenylmethylene,benzylidenemethanamine,n-methylbenzylideneamine,methylamine, n-benzylidene,n-phenylmethylene methanamine,benzylidene-methyl-amine
6

(S)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, 97+%

CAS: 78342-42-4 Molekylformel: C9H16N2O2 Molekylvikt (g/mol): 184.24 MDL-nummer: MFCD00066229 InChI-nyckel: FCFWEOGTZZPCTO-QMMMGPOBSA-N Synonym: s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine PubChem CID: 736065 IUPAC-namn: (2S)-3,6-dimetoxi-2-propan-2-yl-2,5-dihydropyrazin LEDER: CC(C)C1C(=NCC(=N1)OC)OC

Molekylformel C9H16N2O2
PubChem CID 736065
MDL-nummer MFCD00066229
IUPAC-namn (2S)-3,6-dimetoxi-2-propan-2-yl-2,5-dihydropyrazin
CAS 78342-42-4
InChI-nyckel FCFWEOGTZZPCTO-QMMMGPOBSA-N
LEDER CC(C)C1C(=NCC(=N1)OC)OC
Molekylvikt (g/mol) 184.24
Synonym s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,2s-+-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,2s-2-isopropyl-3,6-dimethoxy-2,5-dihydropyrazine,pyrazine, 2,5-dihydro-3,6-dimethoxy-2-1-methylethyl-, 2s,2s-2,5-dihydro-2-isopropyl-3,6-dimethoxypyrazine,2s-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine,3s-3-isopropyl-2,5-dimethoxy-3,6-dihydropyrazine,s-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine,2s-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine
7

1-Pyrrolidinecarbodithioic acid, ammonium salt, 98%

CAS: 5108-96-3 Molekylformel: C5H12N2S2 Molekylvikt (g/mol): 164.28 MDL-nummer: MFCD00012720 InChI-nyckel: VSWDORGPIHIGNW-UHFFFAOYSA-M Synonym: ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium PubChem CID: 4311638 IUPAC-namn: pyrrolidin-1-karboditioat LEDER: C1CCN(C1)C(=S)[S-]

Molekylformel C5H12N2S2
PubChem CID 4311638
MDL-nummer MFCD00012720
IUPAC-namn pyrrolidin-1-karboditioat
CAS 5108-96-3
InChI-nyckel VSWDORGPIHIGNW-UHFFFAOYSA-M
LEDER C1CCN(C1)C(=S)[S-]
Molekylvikt (g/mol) 164.28
Synonym ammonium pyrrolidyldithiocarbamate,apdc,ammonium 1-pyrrolidinecarbodithioate,ammonium tetramethylenedithiocarbamate,ammonium pyrrolidine-1-carbodithioate,ammonium 1-pyrrolidinyldithiocarbamate,ammonium 1-pyrrolidinedithiocarboxylate,1-pyrrolidinecarbodithioic acid, ammonium salt,1-pyrrolidinecarbodithioic acid ammonium salt,pyrrolidinedithiocarbamate ammonium
8

Tetracyanoethylene, 98%

CAS: 670-54-2 Molekylformel: C6N4 Molekylvikt (g/mol): 128.094 MDL-nummer: MFCD00001850 InChI-nyckel: NLDYACGHTUPAQU-UHFFFAOYSA-N Synonym: tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene PubChem CID: 12635 IUPAC-namn: eten-1,1,2,2-tetrakarbonitril LEDER: C(#N)C(=C(C#N)C#N)C#N

Molekylformel C6N4
PubChem CID 12635
MDL-nummer MFCD00001850
IUPAC-namn eten-1,1,2,2-tetrakarbonitril
CAS 670-54-2
InChI-nyckel NLDYACGHTUPAQU-UHFFFAOYSA-N
LEDER C(#N)C(=C(C#N)C#N)C#N
Molekylvikt (g/mol) 128.094
Synonym tetracyanoethylene,tetracyanoethene,ethylenetetracarbonitrile,tcne,ethenetetracarbonitrile,ethene, tetracyano,1,1,2,2-ethenetetracarbonitrile,tetrakyanethylen,1,1,2,2-tetracyanoethene,1,1,2,2-tetracyanoethylene
9

N,N-Dimethyl-1-dodecylamine N-oxide, 95%

CAS: 1643-20-5 Molekylformel: C14H31NO Molekylvikt (g/mol): 229.408 MDL-nummer: MFCD00002049 InChI-nyckel: SYELZBGXAIXKHU-UHFFFAOYSA-N Synonym: lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal PubChem CID: 15433 IUPAC-namn: N,N-dimetyldodekan-1-aminoxid LEDER: CCCCCCCCCCCC[N+](C)(C)[O-]

Molekylformel C14H31NO
PubChem CID 15433
MDL-nummer MFCD00002049
IUPAC-namn N,N-dimetyldodekan-1-aminoxid
CAS 1643-20-5
InChI-nyckel SYELZBGXAIXKHU-UHFFFAOYSA-N
LEDER CCCCCCCCCCCC[N+](C)(C)[O-]
Molekylvikt (g/mol) 229.408
Synonym lauramine oxide,lauryldimethylamine oxide,dodecyldimethylamine oxide,lauryldimethylamine n-oxide,ldao,ammonyx ao,ammonyx lo,empigen ob,aromox dmcd,conco xal
10

1,5-Diaminonaphthalene, 97%

CAS: 2243-62-1 Molekylformel: C10H10N2 Molekylvikt (g/mol): 158.2 MDL-nummer: MFCD00004029 InChI-nyckel: KQSABULTKYLFEV-UHFFFAOYSA-N Synonym: 1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7 PubChem CID: 16720 ChEBI: CHEBI:53003 IUPAC-namn: naftalen-1,5-diamin LEDER: C1=CC2=C(C=CC=C2N)C(=C1)N

Molekylformel C10H10N2
PubChem CID 16720
MDL-nummer MFCD00004029
IUPAC-namn naftalen-1,5-diamin
CAS 2243-62-1
InChI-nyckel KQSABULTKYLFEV-UHFFFAOYSA-N
LEDER C1=CC2=C(C=CC=C2N)C(=C1)N
ChEBI CHEBI:53003
Molekylvikt (g/mol) 158.2
Synonym 1,5-diaminonaphthalene,1,5-naphthalenediamine,1,5-naphthylenediamine,1,5-napthalenediamine,unii-13pd3j52lk,ccris 422,1,5-diamino naphthalene,1,5-diaminonaphtalene,dsstox_cid_916,acmc-1crp7
11

Dichloro(dimethylamino)phosphine, 98%

CAS: 683-85-2 Molekylformel: C2H6Cl2NP Molekylvikt (g/mol): 145.951 MDL-nummer: MFCD00013613 InChI-nyckel: XPWWDZRSNFSLRQ-UHFFFAOYSA-N Synonym: dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine PubChem CID: 136483 IUPAC-namn: N-diklorfosfanyl-N-metylmetanamin LEDER: CN(C)P(Cl)Cl

Molekylformel C2H6Cl2NP
PubChem CID 136483
MDL-nummer MFCD00013613
IUPAC-namn N-diklorfosfanyl-N-metylmetanamin
CAS 683-85-2
InChI-nyckel XPWWDZRSNFSLRQ-UHFFFAOYSA-N
LEDER CN(C)P(Cl)Cl
Molekylvikt (g/mol) 145.951
Synonym dimethylphosphoramidous dichloride,dichloro dimethylamino phosphine,phosphoramidous dichloride, dimethyl,dimethylamino dichlorophosphine,dimethylphosphoramidousdichloride,me2npcl2,dimethylaminodichlorphosphine,dimethylaminodichlorophosphine,ch3 2npcl2,dichlorophosphanyl dimethylamine
12

Ethoxycarbonyl isothiocyanate, 97%

CAS: 16182-04-0 Molekylformel: C4H5NO2S Molekylvikt (g/mol): 131.149 MDL-nummer: MFCD00004814 InChI-nyckel: BDTDECDAHYOJRO-UHFFFAOYSA-N Synonym: ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate PubChem CID: 85320 IUPAC-namn: etyl-N-(sulfanylidenmetyliden)karbamat LEDER: CCOC(=O)N=C=S

Molekylformel C4H5NO2S
PubChem CID 85320
MDL-nummer MFCD00004814
IUPAC-namn etyl-N-(sulfanylidenmetyliden)karbamat
CAS 16182-04-0
InChI-nyckel BDTDECDAHYOJRO-UHFFFAOYSA-N
LEDER CCOC(=O)N=C=S
Molekylvikt (g/mol) 131.149
Synonym ethoxycarbonyl isothiocyanate,ethyl isothiocyanatoformate,carbethoxy isothiocyanate,ethoxycarbonylisothiocyanate,ethyl n-carbothioylcarbamate,ethyl n-sulfanylidenemethylidene carbamate,ethyl isothiocyanatidocarbonate,carbon isothiocyanatidic acid, ethyl ester,o-ethyl carbonisothiocyanatidate
13

Dibensyldiisopropylfosforamidit, 90+%, Thermo Scientific Chemicals

CAS: 108549-23-1 Molekylformel: C20H28NO2P Molekylvikt (g/mol): 345.423 MDL-nummer: MFCD00191988 InChI-nyckel: ANPWLBTUUNFQIO-UHFFFAOYSA-N Synonym: dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine PubChem CID: 196621 IUPAC-namn: N-bis(fenylmetoxi)fosfanyl-N-propan-2-ylpropan-2-amin LEDER: CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Molekylformel C20H28NO2P
PubChem CID 196621
MDL-nummer MFCD00191988
IUPAC-namn N-bis(fenylmetoxi)fosfanyl-N-propan-2-ylpropan-2-amin
CAS 108549-23-1
InChI-nyckel ANPWLBTUUNFQIO-UHFFFAOYSA-N
LEDER CC(C)N(C(C)C)P(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Molekylvikt (g/mol) 345.423
Synonym dibenzyl diisopropylphosphoramidite,dibenzyl n,n-diisopropylphosphoramidite,bis benzyloxy diisopropylamino phosphine,dibenzyldiisopropylphosphoramidite,dibenzyloxy diisopropylamino phosphine,bis benzyloxy phosphanyl diisopropylamine,phosphoramidous acid, bis 1-methylethyl-, bis phenylmethyl ester,n-dibenzyloxyphosphanyl-n-isopropyl-propan-2-amine,bis-bzl-2ipr-p,bis methylethyl bis phenylmethoxy phosphino amine
14

Dimethyl phenylphosphonite, 98%

CAS: 2946-61-4 Molekylformel: C8H11O2P Molekylvikt (g/mol): 170.15 MDL-nummer: MFCD00008352 InChI-nyckel: LMZLQYYLELWCCW-UHFFFAOYSA-N Synonym: dimethyl phenylphosphonite,dimethoxyphenylphosphine,phenyldimethoxyphosphine,dimethylphenylphosphonite,phosphorus, dimethoxy phenyl,phosphonous acid, phenyl-, dimethyl ester,phenylphosphonous acid dimethyl ester,acmc-20al6n,php ome 2,dimethoxy phenyl phosphane PubChem CID: 76277 IUPAC-namn: dimetoxi(fenyl)fosfan LEDER: COP(OC)C1=CC=CC=C1

Molekylformel C8H11O2P
PubChem CID 76277
MDL-nummer MFCD00008352
IUPAC-namn dimetoxi(fenyl)fosfan
CAS 2946-61-4
InChI-nyckel LMZLQYYLELWCCW-UHFFFAOYSA-N
LEDER COP(OC)C1=CC=CC=C1
Molekylvikt (g/mol) 170.15
Synonym dimethyl phenylphosphonite,dimethoxyphenylphosphine,phenyldimethoxyphosphine,dimethylphenylphosphonite,phosphorus, dimethoxy phenyl,phosphonous acid, phenyl-, dimethyl ester,phenylphosphonous acid dimethyl ester,acmc-20al6n,php ome 2,dimethoxy phenyl phosphane
15

Diethylaminosulfur trifluoride, 95%

CAS: 38078-09-0 Molekylformel: C4H10F3NS Molekylvikt (g/mol): 161.186 MDL-nummer: MFCD00000363 InChI-nyckel: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC-namn: N-etyl-N-(trifluoro-$l^{4}-sulfanyl)etanamin LEDER: CCN(CC)S(F)(F)F

Molekylformel C4H10F3NS
PubChem CID 123472
MDL-nummer MFCD00000363
IUPAC-namn N-etyl-N-(trifluoro-$l^{4}-sulfanyl)etanamin
CAS 38078-09-0
InChI-nyckel CSJLBAMHHLJAAS-UHFFFAOYSA-N
LEDER CCN(CC)S(F)(F)F
Molekylvikt (g/mol) 161.186
Synonym diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4