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Filtered Search Results

2,4,5-Trifluorophenylacetic acid, 94%
CAS: 209995-38-0 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00082479 InChI Key: YSQLGGQUQDTBSL-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287 PubChem CID: 2777950 IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(F)=C(F)C=C1F
PubChem CID | 2777950 |
---|---|
CAS | 209995-38-0 |
Molecular Weight (g/mol) | 190.12 |
MDL Number | MFCD00082479 |
SMILES | OC(=O)CC1=CC(F)=C(F)C=C1F |
Synonym | 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287 |
IUPAC Name | 2-(2,4,5-trifluorophenyl)acetic acid |
InChI Key | YSQLGGQUQDTBSL-UHFFFAOYSA-N |
Molecular Formula | C8H5F3O2 |
5-Amino-2-fluorobenzonitrile, 97%
CAS: 53312-81-5 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.13 MDL Number: MFCD00277872 InChI Key: HHTRAISBAAXRKZ-UHFFFAOYSA-N Synonym: 3-cyano-4-fluoroaniline,2-fluoro-5-aminobenzonitrile,5-amino-2-fluoro-benzonitrile,benzonitrile, 5-amino-2-fluoro,4-fluoro-3-cyanoaniline,3-amino-6-fluorobenzonitrile,ksc494a6l,3-cyano-4-fluoroanilin,5-amino-2-fluorobenzenecarbonitrile,buttpark 179\04-11 PubChem CID: 2737673 IUPAC Name: 5-amino-2-fluorobenzonitrile SMILES: NC1=CC(C#N)=C(F)C=C1
PubChem CID | 2737673 |
---|---|
CAS | 53312-81-5 |
Molecular Weight (g/mol) | 136.13 |
MDL Number | MFCD00277872 |
SMILES | NC1=CC(C#N)=C(F)C=C1 |
Synonym | 3-cyano-4-fluoroaniline,2-fluoro-5-aminobenzonitrile,5-amino-2-fluoro-benzonitrile,benzonitrile, 5-amino-2-fluoro,4-fluoro-3-cyanoaniline,3-amino-6-fluorobenzonitrile,ksc494a6l,3-cyano-4-fluoroanilin,5-amino-2-fluorobenzenecarbonitrile,buttpark 179\04-11 |
IUPAC Name | 5-amino-2-fluorobenzonitrile |
InChI Key | HHTRAISBAAXRKZ-UHFFFAOYSA-N |
Molecular Formula | C7H5FN2 |
Methyl 4-bromo-2-fluorophenylacetate, 96%
CAS: 193290-19-6 Molecular Formula: C9H8BrFO2 Molecular Weight (g/mol): 247.06 MDL Number: MFCD20483545 InChI Key: QBGQCRUYARHQGO-UHFFFAOYSA-N Synonym: methyl 2-4-bromo-2-fluorophenyl acetate,methyl 4-bromo-2-fluorophenylacetate,methyl 4-bromo-2-fluorophenyl acetate,methyl 2-4-bromo-2-fluoro-phenyl acetate,4-bromo-2-fluorophenyl acetic acid methyl ester,4-bromo-2-fluoro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-bromo-2-fluoro-, methyl ester PubChem CID: 53429406 IUPAC Name: methyl 2-(4-bromo-2-fluorophenyl)acetate SMILES: COC(=O)CC1=C(F)C=C(Br)C=C1
PubChem CID | 53429406 |
---|---|
CAS | 193290-19-6 |
Molecular Weight (g/mol) | 247.06 |
MDL Number | MFCD20483545 |
SMILES | COC(=O)CC1=C(F)C=C(Br)C=C1 |
Synonym | methyl 2-4-bromo-2-fluorophenyl acetate,methyl 4-bromo-2-fluorophenylacetate,methyl 4-bromo-2-fluorophenyl acetate,methyl 2-4-bromo-2-fluoro-phenyl acetate,4-bromo-2-fluorophenyl acetic acid methyl ester,4-bromo-2-fluoro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-bromo-2-fluoro-, methyl ester |
IUPAC Name | methyl 2-(4-bromo-2-fluorophenyl)acetate |
InChI Key | QBGQCRUYARHQGO-UHFFFAOYSA-N |
Molecular Formula | C9H8BrFO2 |
1,3-Dibromo-2-chloro-5-fluorobenzene, 98%, Thermo Scientific Chemicals
CAS: 179897-90-6 Molecular Formula: C6H2Br2ClF Molecular Weight (g/mol): 288.34 MDL Number: MFCD00061122 InChI Key: PZKDJJMHRYNBOR-UHFFFAOYSA-N Synonym: 1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro PubChem CID: 2724604 IUPAC Name: 1,3-dibromo-2-chloro-5-fluorobenzene SMILES: FC1=CC(Br)=C(Cl)C(Br)=C1
PubChem CID | 2724604 |
---|---|
CAS | 179897-90-6 |
Molecular Weight (g/mol) | 288.34 |
MDL Number | MFCD00061122 |
SMILES | FC1=CC(Br)=C(Cl)C(Br)=C1 |
Synonym | 1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro |
IUPAC Name | 1,3-dibromo-2-chloro-5-fluorobenzene |
InChI Key | PZKDJJMHRYNBOR-UHFFFAOYSA-N |
Molecular Formula | C6H2Br2ClF |
1,4-Dibromo-2-fluorobenzene, 98%
CAS: 1435-52-5 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.896 MDL Number: MFCD00010603 InChI Key: WNSNPGHNIJOOPM-UHFFFAOYSA-N Synonym: 2,5-dibromo-fluorobenzene,2-fluoro-4-bromobromobenzene,4-bromo-2-fluorobromobenzene,2,5-dibromofluorobenzene,benzene, 1,4-dibromo-2-fluoro,1,4-dibromo-2-fluorobenzene,2,5-dibromo-1-fluorobenzene,pubchem3448,ksc494g9h,1,4-dibromo-2-fluoro-benzene PubChem CID: 137004 IUPAC Name: 1,4-dibromo-2-fluorobenzene SMILES: C1=CC(=C(C=C1Br)F)Br
PubChem CID | 137004 |
---|---|
CAS | 1435-52-5 |
Molecular Weight (g/mol) | 253.896 |
MDL Number | MFCD00010603 |
SMILES | C1=CC(=C(C=C1Br)F)Br |
Synonym | 2,5-dibromo-fluorobenzene,2-fluoro-4-bromobromobenzene,4-bromo-2-fluorobromobenzene,2,5-dibromofluorobenzene,benzene, 1,4-dibromo-2-fluoro,1,4-dibromo-2-fluorobenzene,2,5-dibromo-1-fluorobenzene,pubchem3448,ksc494g9h,1,4-dibromo-2-fluoro-benzene |
IUPAC Name | 1,4-dibromo-2-fluorobenzene |
InChI Key | WNSNPGHNIJOOPM-UHFFFAOYSA-N |
Molecular Formula | C6H3Br2F |
4-Fluoro-2-methylbenzeneboronic acid, 98%
CAS: 139911-29-8 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD02093072 InChI Key: IQMLIVUHMSIOQP-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorophenylboronic acid,4-fluoro-2-methylbenzeneboronic acid,4-fluoro-2-methylphenyl boronic acid,4-fluoro-2-methylphenyl boranediol,4-fluoro-2-methyl-phenyl boronic acid,boronic acid, 4-fluoro-2-methylphenyl,4-fluoro-2-methylphenylboronicacid,pubchem1852,acmc-209cjp PubChem CID: 2734665 IUPAC Name: (4-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)F)C)(O)O
PubChem CID | 2734665 |
---|---|
CAS | 139911-29-8 |
Molecular Weight (g/mol) | 153.947 |
MDL Number | MFCD02093072 |
SMILES | B(C1=C(C=C(C=C1)F)C)(O)O |
Synonym | 2-methyl-4-fluorophenylboronic acid,4-fluoro-2-methylbenzeneboronic acid,4-fluoro-2-methylphenyl boronic acid,4-fluoro-2-methylphenyl boranediol,4-fluoro-2-methyl-phenyl boronic acid,boronic acid, 4-fluoro-2-methylphenyl,4-fluoro-2-methylphenylboronicacid,pubchem1852,acmc-209cjp |
IUPAC Name | (4-fluoro-2-methylphenyl)boronic acid |
InChI Key | IQMLIVUHMSIOQP-UHFFFAOYSA-N |
Molecular Formula | C7H8BFO2 |
4-Fluorophthalonitrile, 98%
CAS: 65610-14-2 Molecular Formula: C8H3FN2 Molecular Weight (g/mol): 146.124 MDL Number: MFCD00210430 InChI Key: QQEKYCCJLSRLEC-UHFFFAOYSA-N Synonym: 4-fluorophthalonitrile,1,2-benzenedicarbonitrile, 4-fluoro,4-fluorophthalodinitrile,1,2-dicyano-4-fluorobenzene,4-fluoro-phthalonitrile,2-cyano-5-fluorobenzonitrile,4-fluorophthalonitrle,pubchem4027,acmc-1bb7s PubChem CID: 103423 IUPAC Name: 4-fluorobenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C=C1F)C#N)C#N
PubChem CID | 103423 |
---|---|
CAS | 65610-14-2 |
Molecular Weight (g/mol) | 146.124 |
MDL Number | MFCD00210430 |
SMILES | C1=CC(=C(C=C1F)C#N)C#N |
Synonym | 4-fluorophthalonitrile,1,2-benzenedicarbonitrile, 4-fluoro,4-fluorophthalodinitrile,1,2-dicyano-4-fluorobenzene,4-fluoro-phthalonitrile,2-cyano-5-fluorobenzonitrile,4-fluorophthalonitrle,pubchem4027,acmc-1bb7s |
IUPAC Name | 4-fluorobenzene-1,2-dicarbonitrile |
InChI Key | QQEKYCCJLSRLEC-UHFFFAOYSA-N |
Molecular Formula | C8H3FN2 |
3-Chloro-4-fluorobenzeneboronic acid, 98%
CAS: 144432-85-9 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.362 MDL Number: MFCD00051800 InChI Key: WJDZZXIDQYKVDG-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 PubChem CID: 2734660 IUPAC Name: (3-chloro-4-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)F)Cl)(O)O
PubChem CID | 2734660 |
---|---|
CAS | 144432-85-9 |
Molecular Weight (g/mol) | 174.362 |
MDL Number | MFCD00051800 |
SMILES | B(C1=CC(=C(C=C1)F)Cl)(O)O |
Synonym | 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 |
IUPAC Name | (3-chloro-4-fluorophenyl)boronic acid |
InChI Key | WJDZZXIDQYKVDG-UHFFFAOYSA-N |
Molecular Formula | C6H5BClFO2 |
1,2,3-Trifluorobenzene, 98+%
CAS: 1489-53-8 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.085 MDL Number: MFCD00012013 InChI Key: AJKNNUJQFALRIK-UHFFFAOYSA-N Synonym: trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene PubChem CID: 15147 IUPAC Name: 1,2,3-trifluorobenzene SMILES: C1=CC(=C(C(=C1)F)F)F
PubChem CID | 15147 |
---|---|
CAS | 1489-53-8 |
Molecular Weight (g/mol) | 132.085 |
MDL Number | MFCD00012013 |
SMILES | C1=CC(=C(C(=C1)F)F)F |
Synonym | trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene |
IUPAC Name | 1,2,3-trifluorobenzene |
InChI Key | AJKNNUJQFALRIK-UHFFFAOYSA-N |
Molecular Formula | C6H3F3 |
3-Fluorophenylacetic acid, 98%
CAS: 331-25-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00004331 InChI Key: YEAUYVGUXSZCFI-UHFFFAOYSA-N Synonym: 3-fluorophenylacetic acid,2-3-fluorophenyl acetic acid,m-fluorophenylacetic acid,benzeneacetic acid, 3-fluoro,3-fluorophenyl acetic acid,3-fluorophenlacetic acid,acetic acid, m-fluorophenyl,m-fluorophenyl acetic acid,3-fluorophenylaceticacid PubChem CID: 67617 IUPAC Name: 2-(3-fluorophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(F)=C1
PubChem CID | 67617 |
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CAS | 331-25-9 |
Molecular Weight (g/mol) | 154.14 |
MDL Number | MFCD00004331 |
SMILES | OC(=O)CC1=CC=CC(F)=C1 |
Synonym | 3-fluorophenylacetic acid,2-3-fluorophenyl acetic acid,m-fluorophenylacetic acid,benzeneacetic acid, 3-fluoro,3-fluorophenyl acetic acid,3-fluorophenlacetic acid,acetic acid, m-fluorophenyl,m-fluorophenyl acetic acid,3-fluorophenylaceticacid |
IUPAC Name | 2-(3-fluorophenyl)acetic acid |
InChI Key | YEAUYVGUXSZCFI-UHFFFAOYSA-N |
Molecular Formula | C8H7FO2 |
Pentafluorobenzene, 98+%
CAS: 363-72-4 Molecular Formula: C6HF5 Molecular Weight (g/mol): 168.07 MDL Number: MFCD00000286 InChI Key: WACNXHCZHTVBJM-UHFFFAOYSA-N Synonym: pentafluorobenzene,benzene, pentafluoro,unii-ih36lu53xs,benzene, 1,2,3,4,5-pentafluoro,2,3,4,5,6-pentafluorobenzene,ih36lu53xs,1,2,3,4,5-pentafluoro-benzene,pentafluorophenyl,benzenepentafluoride,pubchem2310 PubChem CID: 9696 IUPAC Name: 1,2,3,4,5-pentafluorobenzene SMILES: FC1=CC(F)=C(F)C(F)=C1F
PubChem CID | 9696 |
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CAS | 363-72-4 |
Molecular Weight (g/mol) | 168.07 |
MDL Number | MFCD00000286 |
SMILES | FC1=CC(F)=C(F)C(F)=C1F |
Synonym | pentafluorobenzene,benzene, pentafluoro,unii-ih36lu53xs,benzene, 1,2,3,4,5-pentafluoro,2,3,4,5,6-pentafluorobenzene,ih36lu53xs,1,2,3,4,5-pentafluoro-benzene,pentafluorophenyl,benzenepentafluoride,pubchem2310 |
IUPAC Name | 1,2,3,4,5-pentafluorobenzene |
InChI Key | WACNXHCZHTVBJM-UHFFFAOYSA-N |
Molecular Formula | C6HF5 |
4-Fluoromandelic acid, 98%
CAS: 395-33-5 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.14 MDL Number: MFCD00044402,MFCD20638902 InChI Key: RWCMOQXHIDWDDJ-UHFFFAOYNA-N Synonym: 4-fluoromandelic acid,2-4-fluorophenyl-2-hydroxyacetic acid,p-fluoro mandelic acid,4-fluorophenyl hydroxy acetic acid,p-fluoromandelic acid,4-fluoro mandelic acid,4-fluoromandelicacid,4-fluoro-alpha-hydroxybenzeneacetic acid,4-fluoro-dl-mandelic acid,4-fluoro hydroxy acetic acid PubChem CID: 98068 IUPAC Name: 2-(4-fluorophenyl)-2-hydroxyacetic acid SMILES: OC(C(O)=O)C1=CC=C(F)C=C1
PubChem CID | 98068 |
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CAS | 395-33-5 |
Molecular Weight (g/mol) | 170.14 |
MDL Number | MFCD00044402,MFCD20638902 |
SMILES | OC(C(O)=O)C1=CC=C(F)C=C1 |
Synonym | 4-fluoromandelic acid,2-4-fluorophenyl-2-hydroxyacetic acid,p-fluoro mandelic acid,4-fluorophenyl hydroxy acetic acid,p-fluoromandelic acid,4-fluoro mandelic acid,4-fluoromandelicacid,4-fluoro-alpha-hydroxybenzeneacetic acid,4-fluoro-dl-mandelic acid,4-fluoro hydroxy acetic acid |
IUPAC Name | 2-(4-fluorophenyl)-2-hydroxyacetic acid |
InChI Key | RWCMOQXHIDWDDJ-UHFFFAOYNA-N |
Molecular Formula | C8H7FO3 |
1,3-Difluorobenzene, 99%
CAS: 372-18-9 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000327 InChI Key: UEMGWPRHOOEKTA-UHFFFAOYSA-N Synonym: m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene PubChem CID: 9741 ChEBI: CHEBI:38584 IUPAC Name: 1,3-difluorobenzene SMILES: FC1=CC(F)=CC=C1
PubChem CID | 9741 |
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CAS | 372-18-9 |
Molecular Weight (g/mol) | 114.10 |
ChEBI | CHEBI:38584 |
MDL Number | MFCD00000327 |
SMILES | FC1=CC(F)=CC=C1 |
Synonym | m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene |
IUPAC Name | 1,3-difluorobenzene |
InChI Key | UEMGWPRHOOEKTA-UHFFFAOYSA-N |
Molecular Formula | C6H4F2 |
Pentafluorobenzonitrile, 98%
CAS: 773-82-0 Molecular Formula: C7F5N Molecular Weight (g/mol): 193.076 MDL Number: MFCD00001775 InChI Key: YXWJGZQOGXGSSC-UHFFFAOYSA-N Synonym: pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k PubChem CID: 69882 IUPAC Name: 2,3,4,5,6-pentafluorobenzonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)F
PubChem CID | 69882 |
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CAS | 773-82-0 |
Molecular Weight (g/mol) | 193.076 |
MDL Number | MFCD00001775 |
SMILES | C(#N)C1=C(C(=C(C(=C1F)F)F)F)F |
Synonym | pentafluorobenzonitrile,perfluorobenzonitrile,benzonitrile, pentafluoro,pentafluorocyanobenzene,benzonitrile, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro benzonitrile,2,3,4,5,6-pentafluorobenzenecarbonitrile,cyanopentafluorobenzene,pubchem2319,acmc-209p9k |
IUPAC Name | 2,3,4,5,6-pentafluorobenzonitrile |
InChI Key | YXWJGZQOGXGSSC-UHFFFAOYSA-N |
Molecular Formula | C7F5N |
5-chloro-2-fluorophenyl isothiocyanate, 97%, Thermo Scientific™
CAS: 247170-25-8 Molecular Formula: C7H3ClFNS Molecular Weight (g/mol): 187.616 MDL Number: MFCD01313224 InChI Key: RUASREJPMXNHLF-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorophenyl isothiocyanate,5-chloro-2-fluorophenylisothiocyanate,3-chloro-6-fluorophenylisothiocyanate,5-chloro-2-fluorobenzenisothiocyanate,benzene,4-chloro-1-fluoro-2-isothiocyanato,4-chloranyl-1-fluoranyl-2-isothiocyanato-benzene,benzene, 4-chloro-1-fluoro-2-isothiocyanato-9ci PubChem CID: 2736579 IUPAC Name: 4-chloro-1-fluoro-2-isothiocyanatobenzene SMILES: C1=CC(=C(C=C1Cl)N=C=S)F
PubChem CID | 2736579 |
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CAS | 247170-25-8 |
Molecular Weight (g/mol) | 187.616 |
MDL Number | MFCD01313224 |
SMILES | C1=CC(=C(C=C1Cl)N=C=S)F |
Synonym | 5-chloro-2-fluorophenyl isothiocyanate,5-chloro-2-fluorophenylisothiocyanate,3-chloro-6-fluorophenylisothiocyanate,5-chloro-2-fluorobenzenisothiocyanate,benzene,4-chloro-1-fluoro-2-isothiocyanato,4-chloranyl-1-fluoranyl-2-isothiocyanato-benzene,benzene, 4-chloro-1-fluoro-2-isothiocyanato-9ci |
IUPAC Name | 4-chloro-1-fluoro-2-isothiocyanatobenzene |
InChI Key | RUASREJPMXNHLF-UHFFFAOYSA-N |
Molecular Formula | C7H3ClFNS |