accessibility menu, dialog, popup

UserName

Organiska zwitterjoner

Organiska zwitterjoner (från tyskans Zwitter som betyder hermafrodit) är organiska molekyler som innehåller samma antal positivt laddade funktionella grupper och negativt laddade funktionella grupper; även kallade inre salter.
Molekylvikt (g/mol) 
  • (2)
  • (4)
  • (3)
  • (2)
  • (4)
  • (3)
  • (14)
  • (2)
  • (8)
  • (7)
  • (3)
  • (5)
  • (11)
  • (2)
  • (2)
  • (3)
  • (9)
  • (2)
  • (4)
  • (2)
  • (9)
  • (7)
  • (6)
  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (3)
  • (1)
  • (7)
  • (2)
  • (2)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (5)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (6)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
Kvantitet 
  • (1)
  • (1)
  • (46)
  • (2)
  • (16)
  • (1)
  • (28)
  • (1)
  • (1)
  • (4)
  • (9)
  • (1)
  • (1)
  • (29)
  • (1)
  • (8)
  • (1)
  • (18)
  • (1)
  • (35)
  • (1)
  • (2)
  • (13)
  • (1)
  • (12)
  • (3)
  • (4)
  • (1)
Procent renhet 
  • (1)
  • (8)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (24)
  • (3)
  • (59)
  • (74)
  • (4)
  • (10)
  • (2)
  • (4)
  • (6)
  • (3)
  • (6)
  • (2)
  • (2)
Fysisk form 
  • (4)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (4)
  • (4)
  • (3)
  • (3)
  • (3)
  • (10)
  • (3)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (5)
  • (11)
  • (3)
  • (36)
Kokpunkt 
  • (3)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (5)
  • (4)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (6)
  • (4)
  • (3)
  • (3)
  • (3)
  • (4)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (5)

Molekylvikt (g/mol)

  • (2)
  • (4)
  • (3)
  • (2)
  • (4)
  • (3)
  • (14)
  • (2)
  • (8)
  • (7)
  • (3)
  • (5)
  • (11)
  • (2)
  • (2)
  • (3)
  • (9)
  • (2)
  • (4)
  • (2)
  • (9)
  • (7)
  • (6)
  • (2)
  • (2)
  • (3)
  • (4)
  • (4)
  • (3)
  • (1)
  • (7)
  • (2)
  • (2)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (5)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (6)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)

Kvantitet

  • (1)
  • (1)
  • (46)
  • (2)
  • (16)
  • (1)
  • (28)
  • (1)
  • (1)
  • (4)
  • (9)
  • (1)
  • (1)
  • (29)
  • (1)
  • (8)
  • (1)
  • (18)
  • (1)
  • (35)
  • (1)
  • (2)
  • (13)
  • (1)
  • (12)
  • (3)
  • (4)
  • (1)

Procent renhet

  • (1)
  • (8)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (24)
  • (3)
  • (59)
  • (74)
  • (4)
  • (10)
  • (2)
  • (4)
  • (6)
  • (3)
  • (6)
  • (2)
  • (2)

Fysisk form

  • (4)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (4)
  • (4)
  • (3)
  • (3)
  • (3)
  • (10)
  • (3)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (5)
  • (11)
  • (3)
  • (36)

Kokpunkt

  • (3)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (5)
  • (4)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (6)
  • (4)
  • (3)
  • (3)
  • (3)
  • (4)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Kvalitet

  • (7)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 105 Resultat
1

4-nitroanilin, 98 %

CAS: 100-01-6 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007858 InChI-nyckel: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC-namn: 4-nitroanilin LEDER: NC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C6H6N2O2
PubChem CID 7475
MDL-nummer MFCD00007858
IUPAC-namn 4-nitroanilin
CAS 100-01-6
InChI-nyckel TYMLOMAKGOJONV-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1)[N+]([O-])=O
ChEBI CHEBI:17064
Molekylvikt (g/mol) 138.13
Synonym p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p
2

2-Nitro-p-fenylendiamin, 95 %

CAS: 5307-14-2 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.141 MDL-nummer: MFCD00007903 InChI-nyckel: HVHNMNGARPCGGD-UHFFFAOYSA-N Synonym: 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r PubChem CID: 4338370 ChEBI: CHEBI:76394 IUPAC-namn: 2-nitrobensen-1,4-diamin LEDER: C1=CC(=C(C=C1N)[N+](=O)[O-])N

Molekylformel C6H7N3O2
PubChem CID 4338370
MDL-nummer MFCD00007903
IUPAC-namn 2-nitrobensen-1,4-diamin
CAS 5307-14-2
InChI-nyckel HVHNMNGARPCGGD-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1N)[N+](=O)[O-])N
ChEBI CHEBI:76394
Molekylvikt (g/mol) 153.141
Synonym 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r
3

Titan(IV)isopropoxid, 98+%

CAS: 546-68-9 Molekylformel: C12H28O4Ti Molekylvikt (g/mol): 284.26 InChI-nyckel: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC-namn: propan-2-olat;titan(4+) LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

Molekylformel C12H28O4Ti
PubChem CID 11026
IUPAC-namn propan-2-olat;titan(4+)
CAS 546-68-9
InChI-nyckel VXUYXOFXAQZZMF-UHFFFAOYSA-N
LEDER CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
Molekylvikt (g/mol) 284.26
Synonym titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate
4

Titan(IV)isopropoxid, 95 %

CAS: 546-68-9 Molekylformel: C12H28O4Ti Molekylvikt (g/mol): 284.219 MDL-nummer: MFCD00008871 InChI-nyckel: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC-namn: propan-2-olat;titan(4+) LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

Molekylformel C12H28O4Ti
PubChem CID 11026
MDL-nummer MFCD00008871
IUPAC-namn propan-2-olat;titan(4+)
CAS 546-68-9
InChI-nyckel VXUYXOFXAQZZMF-UHFFFAOYSA-N
LEDER CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
Molekylvikt (g/mol) 284.219
Synonym titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate
5

2-nitro-2-metyl-1,3-propandiol, 99 %, Thermo Scientific Chemicals

CAS: 77-49-6 Molekylformel: C4H9NO4 Molekylvikt (g/mol): 135.12 MDL-nummer: MFCD00024812 InChI-nyckel: LOTYADDQWWVBDJ-UHFFFAOYSA-N Synonym: 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy PubChem CID: 6480 IUPAC-namn: 2-metyl-2-nitropropan-1,3-diol LEDER: CC(CO)(CO)[N+]([O-])=O

Molekylformel C4H9NO4
PubChem CID 6480
MDL-nummer MFCD00024812
IUPAC-namn 2-metyl-2-nitropropan-1,3-diol
CAS 77-49-6
InChI-nyckel LOTYADDQWWVBDJ-UHFFFAOYSA-N
LEDER CC(CO)(CO)[N+]([O-])=O
Molekylvikt (g/mol) 135.12
Synonym 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy
6

4-nitroanilin, 99 %

CAS: 100-01-6 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007858 InChI-nyckel: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC-namn: 4-nitroanilin LEDER: NC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C6H6N2O2
PubChem CID 7475
MDL-nummer MFCD00007858
IUPAC-namn 4-nitroanilin
CAS 100-01-6
InChI-nyckel TYMLOMAKGOJONV-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1)[N+]([O-])=O
ChEBI CHEBI:17064
Molekylvikt (g/mol) 138.13
Synonym p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p
7

2-nitroanilin, 98 %

CAS: 88-74-4 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007687 InChI-nyckel: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonym: o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene PubChem CID: 6946 IUPAC-namn: 2-nitroanilin LEDER: C1=CC=C(C(=C1)N)[N+](=O)[O-]

Molekylformel C6H6N2O2
PubChem CID 6946
MDL-nummer MFCD00007687
IUPAC-namn 2-nitroanilin
CAS 88-74-4
InChI-nyckel DPJCXCZTLWNFOH-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N)[N+](=O)[O-]
Molekylvikt (g/mol) 138.13
Synonym o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene
8

Titan(IV)-etoxid

CAS: 3087-36-3 Molekylformel: C8H20O4Ti Molekylvikt (g/mol): 228.15 MDL-nummer: MFCD00009071 InChI-nyckel: JMXKSZRRTHPKDL-UHFFFAOYSA-N Synonym: titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate PubChem CID: 76524 IUPAC-namn: etanolat;titan(4+) LEDER: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]

Molekylformel C8H20O4Ti
PubChem CID 76524
MDL-nummer MFCD00009071
IUPAC-namn etanolat;titan(4+)
CAS 3087-36-3
InChI-nyckel JMXKSZRRTHPKDL-UHFFFAOYSA-N
LEDER CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
Molekylvikt (g/mol) 228.15
Synonym titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate
9

2,6-diklor-4-nitroanilin, 95 %

CAS: 99-30-9 Molekylformel: C6H4Cl2N2O2 Molekylvikt (g/mol): 207.01 MDL-nummer: MFCD00007677 InChI-nyckel: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Synonym: dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide PubChem CID: 7430 ChEBI: CHEBI:27864 IUPAC-namn: 2,6-diklor-4-nitroanilin LEDER: C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]

Molekylformel C6H4Cl2N2O2
PubChem CID 7430
MDL-nummer MFCD00007677
IUPAC-namn 2,6-diklor-4-nitroanilin
CAS 99-30-9
InChI-nyckel BIXZHMJUSMUDOQ-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
ChEBI CHEBI:27864
Molekylvikt (g/mol) 207.01
Synonym dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide
10

2-nitroetanol, 97 %

CAS: 625-48-9 Molekylformel: C2H5NO3 Molekylvikt (g/mol): 91.07 MDL-nummer: MFCD00007405 InChI-nyckel: KIPMDPDAFINLIV-UHFFFAOYSA-N Synonym: ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol PubChem CID: 12252 IUPAC-namn: 2-nitroetanol LEDER: C(CO)[N+](=O)[O-]

Molekylformel C2H5NO3
PubChem CID 12252
MDL-nummer MFCD00007405
IUPAC-namn 2-nitroetanol
CAS 625-48-9
InChI-nyckel KIPMDPDAFINLIV-UHFFFAOYSA-N
LEDER C(CO)[N+](=O)[O-]
Molekylvikt (g/mol) 91.07
Synonym ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol
11

2-Nitroetanol, teknik. 80%

CAS: 625-48-9 Molekylformel: C2H5NO3 Molekylvikt (g/mol): 91.066 MDL-nummer: MFCD00007405 InChI-nyckel: KIPMDPDAFINLIV-UHFFFAOYSA-N Synonym: ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol PubChem CID: 12252 IUPAC-namn: 2-nitroetanol LEDER: C(CO)[N+](=O)[O-]

Molekylformel C2H5NO3
PubChem CID 12252
MDL-nummer MFCD00007405
IUPAC-namn 2-nitroetanol
CAS 625-48-9
InChI-nyckel KIPMDPDAFINLIV-UHFFFAOYSA-N
LEDER C(CO)[N+](=O)[O-]
Molekylvikt (g/mol) 91.066
Synonym ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol
12

3-Nitro-o-fenylendiamin, 98 %

CAS: 3694-52-8 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007722 InChI-nyckel: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Synonym: 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 PubChem CID: 4359525 IUPAC-namn: 3-nitrobensen-1,2-diamin LEDER: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N

Molekylformel C6H7N3O2
PubChem CID 4359525
MDL-nummer MFCD00007722
IUPAC-namn 3-nitrobensen-1,2-diamin
CAS 3694-52-8
InChI-nyckel IOCXBXZBNOYTLQ-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
Molekylvikt (g/mol) 153.14
Synonym 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427
13

Tantal(V)metoxid

CAS: 865-35-0 Molekylformel: C5H15O5Ta Molekylvikt (g/mol): 336.118 MDL-nummer: MFCD00058817 InChI-nyckel: QASMZJKUEABJNR-UHFFFAOYSA-N PubChem CID: 12787641 IUPAC-namn: metanolat;tantal(5+) LEDER: C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5]

Molekylformel C5H15O5Ta
PubChem CID 12787641
MDL-nummer MFCD00058817
IUPAC-namn metanolat;tantal(5+)
CAS 865-35-0
InChI-nyckel QASMZJKUEABJNR-UHFFFAOYSA-N
LEDER C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5]
Molekylvikt (g/mol) 336.118
14

3-Nitro-o-fenylendiamin, 98 %

CAS: 3694-52-8 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.141 MDL-nummer: MFCD00007722 InChI-nyckel: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Synonym: 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 PubChem CID: 4359525 IUPAC-namn: 3-nitrobensen-1,2-diamin LEDER: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N

Molekylformel C6H7N3O2
PubChem CID 4359525
MDL-nummer MFCD00007722
IUPAC-namn 3-nitrobensen-1,2-diamin
CAS 3694-52-8
InChI-nyckel IOCXBXZBNOYTLQ-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
Molekylvikt (g/mol) 153.141
Synonym 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427
15

4-kloro-5-nitro-o-fenylendiamin, 98 %

CAS: 67073-39-6 Molekylformel: C6H6ClN3O2 Molekylvikt (g/mol): 187.58 MDL-nummer: MFCD03427594 InChI-nyckel: LOQLMWFVXRZASN-UHFFFAOYSA-N Synonym: 4-chloro-5-nitro-o-phenylenediamine,4-chloro-5-nitro-1,2-benzenediamine,5-chloro-4-nitrobenzene-1,2-diamine,4-chloro-5-nitro-1,2-phenylenediamine,4-chloro-5-nitro-benzene-1,2-diamine,1,2-benzenediamine, 4-chloro-5-nitro PubChem CID: 5702618 IUPAC-namn: 4-klor-5-nitrobensen-1,2-diamin LEDER: NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O

Molekylformel C6H6ClN3O2
PubChem CID 5702618
MDL-nummer MFCD03427594
IUPAC-namn 4-klor-5-nitrobensen-1,2-diamin
CAS 67073-39-6
InChI-nyckel LOQLMWFVXRZASN-UHFFFAOYSA-N
LEDER NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O
Molekylvikt (g/mol) 187.58
Synonym 4-chloro-5-nitro-o-phenylenediamine,4-chloro-5-nitro-1,2-benzenediamine,5-chloro-4-nitrobenzene-1,2-diamine,4-chloro-5-nitro-1,2-phenylenediamine,4-chloro-5-nitro-benzene-1,2-diamine,1,2-benzenediamine, 4-chloro-5-nitro