Fluorobensener

Organiska föreningar anses arylhalider som består av en fenylgrupp med en fluoratomsubstitution i följande struktur: C₆H₅F.

1 – 15 av 1,288 Resultat

Fluorobenzene, 99%

CAS: 462-06-6 Molekylformel: C6H5F Molekylvikt (g/mol): 96.10 MDL-nummer: MFCD00000280 InChI-nyckel: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC-namn: fluorbensen LEDER: FC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5F
PubChem CID	10008
MDL-nummer	MFCD00000280
IUPAC-namn	fluorbensen
CAS	462-06-6
InChI-nyckel	PYLWMHQQBFSUBP-UHFFFAOYSA-N
LEDER	FC1=CC=CC=C1
ChEBI	CHEBI:5115
Molekylvikt (g/mol)	96.10
Synonym	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene

2,4-difluorfenylättiksyra, 99 %, Thermo Scientific Chemicals

CAS: 81228-09-3 Molekylformel: C8H5F2O2 Molekylvikt (g/mol): 171.12 MDL-nummer: MFCD00009999 InChI-nyckel: QPKZIGHNRLZBCL-UHFFFAOYSA-M Synonym: 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid PubChem CID: 123581 IUPAC-namn: 2-(2,4-difluorfenyl)ättiksyra LEDER: [O-]C(=O)CC1=CC=C(F)C=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H5F2O2
PubChem CID	123581
MDL-nummer	MFCD00009999
IUPAC-namn	2-(2,4-difluorfenyl)ättiksyra
CAS	81228-09-3
InChI-nyckel	QPKZIGHNRLZBCL-UHFFFAOYSA-M
LEDER	[O-]C(=O)CC1=CC=C(F)C=C1F
Molekylvikt (g/mol)	171.12
Synonym	2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 99+%

CAS: 57981-02-9 Molekylformel: C7H5ClF5NO Molekylvikt (g/mol): 249.57 MDL-nummer: MFCD00012953 InChI-nyckel: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC-namn: O-[(2,3,4,5,6-pentafluorfenyl)metyl]hydroxylamin;hydroklorid LEDER: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5ClF5NO
PubChem CID	122307
MDL-nummer	MFCD00012953
IUPAC-namn	O-[(2,3,4,5,6-pentafluorfenyl)metyl]hydroxylamin;hydroklorid
CAS	57981-02-9
InChI-nyckel	HVMVKNXIMUCYJA-UHFFFAOYSA-N
LEDER	[H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol)	249.57
Synonym	o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv

4-fluoranilin, 99 %, Thermo Scientific Chemicals

CAS: 371-40-4 Molekylformel: C6H6FN Molekylvikt (g/mol): 111.12 MDL-nummer: MFCD00007829 InChI-nyckel: KRZCOLNOCZKSDF-UHFFFAOYSA-N Synonym: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 IUPAC-namn: 4-fluoranilin LEDER: NC1=CC=C(F)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6FN
PubChem CID	9731
MDL-nummer	MFCD00007829
IUPAC-namn	4-fluoranilin
CAS	371-40-4
InChI-nyckel	KRZCOLNOCZKSDF-UHFFFAOYSA-N
LEDER	NC1=CC=C(F)C=C1
ChEBI	CHEBI:28546
Molekylvikt (g/mol)	111.12
Synonym	p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline

2,4,6-Trifluorobenzeneboronic acid, 97%

CAS: 182482-25-3 Molekylformel: C6H4BF3O2 Molekylvikt (g/mol): 175.90 MDL-nummer: MFCD01863169 InChI-nyckel: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonym: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl PubChem CID: 2779329 IUPAC-namn: (2,4,6-trifluorfenyl)borsyra LEDER: OB(O)C1=C(F)C=C(F)C=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4BF3O2
PubChem CID	2779329
MDL-nummer	MFCD01863169
IUPAC-namn	(2,4,6-trifluorfenyl)borsyra
CAS	182482-25-3
InChI-nyckel	IPEIGKHHSZFAEW-UHFFFAOYSA-N
LEDER	OB(O)C1=C(F)C=C(F)C=C1F
Molekylvikt (g/mol)	175.90
Synonym	2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl

2,6-Difluorobenzeneboronic acid, 98%

CAS: 162101-25-9 Molekylformel: C6H5BF2O2 Molekylvikt (g/mol): 157.911 MDL-nummer: MFCD00792436 InChI-nyckel: DBZAICSEFBVFHL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt PubChem CID: 2734336 IUPAC-namn: (2,6-difluorfenyl)borsyra LEDER: B(C1=C(C=CC=C1F)F)(O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5BF2O2
PubChem CID	2734336
MDL-nummer	MFCD00792436
IUPAC-namn	(2,6-difluorfenyl)borsyra
CAS	162101-25-9
InChI-nyckel	DBZAICSEFBVFHL-UHFFFAOYSA-N
LEDER	B(C1=C(C=CC=C1F)F)(O)O
Molekylvikt (g/mol)	157.911
Synonym	2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt

Trityl Tetrakis(pentafluorophenyl)borate, 97%

CAS: 136040-19-2 Molekylformel: C43H15BF20 Molekylvikt (g/mol): 922.37 MDL-nummer: MFCD03426981 InChI-nyckel: TZOSNOQHGGONMD-UHFFFAOYSA-N Synonym: triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate PubChem CID: 9832824 LEDER: C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C43H15BF20
PubChem CID	9832824
MDL-nummer	MFCD03426981
CAS	136040-19-2
InChI-nyckel	TZOSNOQHGGONMD-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol)	922.37
Synonym	triphenylmethylium tetrakis perfluorophenyl borate,trityl tetrakis pentafluorophenyl borate,trityl tetrapentafluorophenyl borate,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-,triphenylcarbenium tetrakis pentafluorophenyl borate,methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1,tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium,methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1,tritylium tetrakis pentafluorophenyl borate,triphenylmethyliumtetrakis pentafluorophenyl borate

p-fluortoluen, 97 %, Thermo Scientific Chemicals

CAS: 352-32-9 MDL-nummer: MFCD00000358 InChI-nyckel: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonym: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 IUPAC-namn: 1-fluor-4-metylbensen LEDER: CC1=CC=C(C=C1)F

Prissättning och tillgänglighet
Specifikationer

PubChem CID	9603
MDL-nummer	MFCD00000358
IUPAC-namn	1-fluor-4-metylbensen
CAS	352-32-9
InChI-nyckel	WRWPPGUCZBJXKX-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)F
Synonym	4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene

Thermo Scientific Chemicals Flukonazol, 98 %

CAS: 86386-73-4 Molekylformel: C₁₃H₁₂F₂N₆O Molekylvikt (g/mol): 306.27 InChI-nyckel: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC-namn: 2-(2,4-difluorfenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol LEDER: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₂F₂N₆O
PubChem CID	3365
IUPAC-namn	2-(2,4-difluorfenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
CAS	86386-73-4
InChI-nyckel	RFHAOTPXVQNOHP-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
ChEBI	CHEBI:46081
Molekylvikt (g/mol)	306.27
Synonym	fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol

2-Fluoroaniline, 99%

CAS: 348-54-9 Molekylformel: C6H6FN Molekylvikt (g/mol): 111.12 MDL-nummer: MFCD00007642 InChI-nyckel: FTZQXOJYPFINKJ-UHFFFAOYSA-N Synonym: o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine PubChem CID: 9584 ChEBI: CHEBI:27526 IUPAC-namn: 2-fluoranilin LEDER: NC1=CC=CC=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6FN
PubChem CID	9584
MDL-nummer	MFCD00007642
IUPAC-namn	2-fluoranilin
CAS	348-54-9
InChI-nyckel	FTZQXOJYPFINKJ-UHFFFAOYSA-N
LEDER	NC1=CC=CC=C1F
ChEBI	CHEBI:27526
Molekylvikt (g/mol)	111.12
Synonym	o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine

2-Bromofluorobenzene, 99%

CAS: 1072-85-1 Molekylformel: C₆H₄BrF Molekylvikt (g/mol): 175 MDL-nummer: MFCD00000282 InChI-nyckel: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonym: 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro PubChem CID: 61259 IUPAC-namn: 1-brom-2-fluorbensen LEDER: C1=CC=C(C(=C1)F)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₄BrF
PubChem CID	61259
MDL-nummer	MFCD00000282
IUPAC-namn	1-brom-2-fluorbensen
CAS	1072-85-1
InChI-nyckel	IPWBFGUBXWMIPR-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)F)Br
Molekylvikt (g/mol)	175
Synonym	2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro

1-Ethynyl-4-fluorobenzene, 98%

CAS: 766-98-3 Molekylformel: C₈H₅F Molekylvikt (g/mol): 120.13 MDL-nummer: MFCD00168823 InChI-nyckel: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene PubChem CID: 522627 IUPAC-namn: 1-etynyl-4-fluorbensen LEDER: C#CC1=CC=C(C=C1)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₅F
PubChem CID	522627
MDL-nummer	MFCD00168823
IUPAC-namn	1-etynyl-4-fluorbensen
CAS	766-98-3
InChI-nyckel	QXSWHQGIEKUBAS-UHFFFAOYSA-N
LEDER	C#CC1=CC=C(C=C1)F
Molekylvikt (g/mol)	120.13
Synonym	4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene

2-fluor-4-metylbensenboronsyra pinakolester, 96 %, Thermo Scientific™

CAS: 1165936-03-7 Molekylformel: C13H18BFO2 Molekylvikt (g/mol): 236.093 MDL-nummer: MFCD18779806 InChI-nyckel: MKWDECBHRFNFGY-UHFFFAOYSA-N Synonym: 2-2-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-methylphenylboronic acid pinacol ester,2-fluoro-4-methylbenzeneboronic acid pinacol ester,2-fluoro-4-methylphenyl boronic acid pinacol ester PubChem CID: 69672435 IUPAC-namn: 2-(2-fluor-4-metylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H18BFO2
PubChem CID	69672435
MDL-nummer	MFCD18779806
IUPAC-namn	2-(2-fluor-4-metylfenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS	1165936-03-7
InChI-nyckel	MKWDECBHRFNFGY-UHFFFAOYSA-N
LEDER	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C)F
Molekylvikt (g/mol)	236.093
Synonym	2-2-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-methylphenylboronic acid pinacol ester,2-fluoro-4-methylbenzeneboronic acid pinacol ester,2-fluoro-4-methylphenyl boronic acid pinacol ester

1,2-difluorbensen, 98 %, Thermo Scientific Chemicals

CAS: 367-11-3 Molekylformel: C6H4F2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00000284 InChI-nyckel: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonym: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC-namn: 1,2-difluorbensen LEDER: FC1=CC=CC=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4F2
PubChem CID	9706
MDL-nummer	MFCD00000284
IUPAC-namn	1,2-difluorbensen
CAS	367-11-3
InChI-nyckel	GOYDNIKZWGIXJT-UHFFFAOYSA-N
LEDER	FC1=CC=CC=C1F
ChEBI	CHEBI:38583
Molekylvikt (g/mol)	114.10
Synonym	o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene

Pentafluorophenyl isothiocyanate, 96%

CAS: 35923-79-6 Molekylformel: C7F5NS Molekylvikt (g/mol): 225.136 MDL-nummer: MFCD00041042 InChI-nyckel: NGNKMRBGZPDABE-UHFFFAOYSA-N Synonym: pentafluorophenyl isothiocyanate,perfluorophenyl isothiocyanate,pentafluorophenylisothiocyanate,benzene, pentafluoroisothiocyanato,2,3,4,5,6-pentafluorophenylisothiocyanate,2,3,4,5,6-pentafluorophenyl isothiocyanate,acmc-20ajyt,pubchem5009,pentafluorophenyl isothiocyanate 1g,2,3,4,5,6-pentafluorobenzenisothiocyanate PubChem CID: 123452 IUPAC-namn: 1,2,3,4,5-pentafluoro-6-isotiocyanatobensen LEDER: C(=NC1=C(C(=C(C(=C1F)F)F)F)F)=S

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7F5NS
PubChem CID	123452
MDL-nummer	MFCD00041042
IUPAC-namn	1,2,3,4,5-pentafluoro-6-isotiocyanatobensen
CAS	35923-79-6
InChI-nyckel	NGNKMRBGZPDABE-UHFFFAOYSA-N
LEDER	C(=NC1=C(C(=C(C(=C1F)F)F)F)F)=S
Molekylvikt (g/mol)	225.136
Synonym	pentafluorophenyl isothiocyanate,perfluorophenyl isothiocyanate,pentafluorophenylisothiocyanate,benzene, pentafluoroisothiocyanato,2,3,4,5,6-pentafluorophenylisothiocyanate,2,3,4,5,6-pentafluorophenyl isothiocyanate,acmc-20ajyt,pubchem5009,pentafluorophenyl isothiocyanate 1g,2,3,4,5,6-pentafluorobenzenisothiocyanate

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