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4-Bromofluorobenzene, 99%
CAS: 460-00-4 Formule moléculaire: C6H4BrF Poids moléculaire (g/mol): 175.00 Numéro MDL: MFCD00000342 Clé InChI: AITNMTXHTIIIBB-UHFFFAOYSA-N Synonyme: 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene CID PubChem: 9993 Nom IUPAC: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 175.00 |
---|---|
Synonyme | 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene |
Numéro MDL | MFCD00000342 |
CAS | 460-00-4 |
CID PubChem | 9993 |
Nom IUPAC | 1-bromo-4-fluorobenzene |
Clé InChI | AITNMTXHTIIIBB-UHFFFAOYSA-N |
SMILES | FC1=CC=C(Br)C=C1 |
Formule moléculaire | C6H4BrF |
3-Fluorotoluene, 98%
CAS: 352-70-5 Formule moléculaire: C7H7F Poids moléculaire (g/mol): 110.13 Numéro MDL: MFCD00000339 Clé InChI: BTQZKHUEUDPRST-UHFFFAOYSA-N Synonyme: 3-fluorotoluene,m-fluorotoluene,benzene, 1-fluoro-3-methyl,1-fluoro-3-methyl-benzene,1-methyl-3-fluorobenzene,toluene, m-fluoro,unii-f72w445dq0,3-fluorobenzyl radical,meta-fluorotoluene,acmc-209ifn CID PubChem: 9606 Nom IUPAC: 1-fluoro-3-methylbenzene SMILES: CC1=CC=CC(F)=C1
Poids moléculaire (g/mol) | 110.13 |
---|---|
Synonyme | 3-fluorotoluene,m-fluorotoluene,benzene, 1-fluoro-3-methyl,1-fluoro-3-methyl-benzene,1-methyl-3-fluorobenzene,toluene, m-fluoro,unii-f72w445dq0,3-fluorobenzyl radical,meta-fluorotoluene,acmc-209ifn |
Numéro MDL | MFCD00000339 |
CAS | 352-70-5 |
CID PubChem | 9606 |
Nom IUPAC | 1-fluoro-3-methylbenzene |
Clé InChI | BTQZKHUEUDPRST-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(F)=C1 |
Formule moléculaire | C7H7F |
2,3-Difluorophenylacetic acid, 98%
CAS: 145689-41-4 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.131 Numéro MDL: MFCD00040968 Clé InChI: UXSQXUSJGPVOKT-UHFFFAOYSA-N Synonyme: 2,3-difluorophenylacetic acid,2-2,3-difluorophenyl acetic acid,2,3-difluorophenyl acetic acid,2,3-difluorophenylaceticacid,benzeneacetic acid, 2,3-difluoro,2,3-difluorobenzeneacetic acid,rarechem al bo 0630,pubchem1916,acmc-1crot CID PubChem: 520772 Nom IUPAC: 2-(2,3-difluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)F)F)CC(=O)O
Poids moléculaire (g/mol) | 172.131 |
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Synonyme | 2,3-difluorophenylacetic acid,2-2,3-difluorophenyl acetic acid,2,3-difluorophenyl acetic acid,2,3-difluorophenylaceticacid,benzeneacetic acid, 2,3-difluoro,2,3-difluorobenzeneacetic acid,rarechem al bo 0630,pubchem1916,acmc-1crot |
Numéro MDL | MFCD00040968 |
CAS | 145689-41-4 |
CID PubChem | 520772 |
Nom IUPAC | 2-(2,3-difluorophenyl)acetic acid |
Clé InChI | UXSQXUSJGPVOKT-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)F)F)CC(=O)O |
Formule moléculaire | C8H6F2O2 |
2-Fluorophenyl isocyanate, 98%
CAS: 16744-98-2 Formule moléculaire: C7H4FNO Poids moléculaire (g/mol): 137.113 Numéro MDL: MFCD00001996 Clé InChI: VZNCSZQPNIEEMN-UHFFFAOYSA-N Synonyme: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate CID PubChem: 85588 Nom IUPAC: 1-fluoro-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)F
Poids moléculaire (g/mol) | 137.113 |
---|---|
Synonyme | 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate |
Numéro MDL | MFCD00001996 |
CAS | 16744-98-2 |
CID PubChem | 85588 |
Nom IUPAC | 1-fluoro-2-isocyanatobenzene |
Clé InChI | VZNCSZQPNIEEMN-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)N=C=O)F |
Formule moléculaire | C7H4FNO |
1,3-Dichloro-4-fluorobenzene, 99%, Thermo Scientific Chemicals
CAS: 1435-48-9 Formule moléculaire: C6H3Cl2F Poids moléculaire (g/mol): 164.988 Numéro MDL: MFCD00000580 Clé InChI: BDJZCCWUSOZUQG-UHFFFAOYSA-N Synonyme: 1,3-dichloro-4-fluorobenzene,2,4-dichlorofluorobenzene,benzene, 2,4-dichloro-1-fluoro,dcfb,benzene,2,4-dichloro-1-fluoro,2,4-dichloro-1-fluoro-benzene,pubchem2312,acmc-209cqu,2,4-dichlorofluobenzene,1,3-dichlorofluorobenzene CID PubChem: 123112 Nom IUPAC: 2,4-dichloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)F
Poids moléculaire (g/mol) | 164.988 |
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Synonyme | 1,3-dichloro-4-fluorobenzene,2,4-dichlorofluorobenzene,benzene, 2,4-dichloro-1-fluoro,dcfb,benzene,2,4-dichloro-1-fluoro,2,4-dichloro-1-fluoro-benzene,pubchem2312,acmc-209cqu,2,4-dichlorofluobenzene,1,3-dichlorofluorobenzene |
Numéro MDL | MFCD00000580 |
CAS | 1435-48-9 |
CID PubChem | 123112 |
Nom IUPAC | 2,4-dichloro-1-fluorobenzene |
Clé InChI | BDJZCCWUSOZUQG-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)Cl)F |
Formule moléculaire | C6H3Cl2F |
2-Fluorophenyl isothiocyanate, 97%
CAS: 38985-64-7 Formule moléculaire: C7H4FNS Poids moléculaire (g/mol): 153.17 Numéro MDL: MFCD00004800 Clé InChI: OAGDRIUTLPDSMJ-UHFFFAOYSA-N Synonyme: 2-fluorophenyl isothiocyanate,o-fluorophenyl isothiocyanate,benzene, 1-fluoro-2-isothiocyanato,2-fluorophenylisothiocyanate,1-fluoro-2-isothiocyanato-benzene,isothiocyanic acid 2-fluorophenyl ester,benzene,1-fluoro-2-isothiocyanato,o-fluoro phenyl isothiocyanate,2-fluorobenzenisothiocyanate,timtec-bb sbb006546 CID PubChem: 97520 Nom IUPAC: 1-fluoro-2-isothiocyanatobenzene SMILES: FC1=CC=CC=C1N=C=S
Poids moléculaire (g/mol) | 153.17 |
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Synonyme | 2-fluorophenyl isothiocyanate,o-fluorophenyl isothiocyanate,benzene, 1-fluoro-2-isothiocyanato,2-fluorophenylisothiocyanate,1-fluoro-2-isothiocyanato-benzene,isothiocyanic acid 2-fluorophenyl ester,benzene,1-fluoro-2-isothiocyanato,o-fluoro phenyl isothiocyanate,2-fluorobenzenisothiocyanate,timtec-bb sbb006546 |
Numéro MDL | MFCD00004800 |
CAS | 38985-64-7 |
CID PubChem | 97520 |
Nom IUPAC | 1-fluoro-2-isothiocyanatobenzene |
Clé InChI | OAGDRIUTLPDSMJ-UHFFFAOYSA-N |
SMILES | FC1=CC=CC=C1N=C=S |
Formule moléculaire | C7H4FNS |
4-Bromo-3-fluorotoluene, 98%
CAS: 452-74-4 Formule moléculaire: C7H6BrF Poids moléculaire (g/mol): 189.027 Numéro MDL: MFCD00040940 Clé InChI: SLFNGVGRINFJLK-UHFFFAOYSA-N Synonyme: 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 CID PubChem: 573280 Nom IUPAC: 1-bromo-2-fluoro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Br)F
Poids moléculaire (g/mol) | 189.027 |
---|---|
Synonyme | 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 |
Numéro MDL | MFCD00040940 |
CAS | 452-74-4 |
CID PubChem | 573280 |
Nom IUPAC | 1-bromo-2-fluoro-4-methylbenzene |
Clé InChI | SLFNGVGRINFJLK-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C=C1)Br)F |
Formule moléculaire | C7H6BrF |
1,2-Dibromo-5-chloro-3-fluorobenzene, 98%
CAS: 208186-78-1 Formule moléculaire: C6H2Br2ClF Poids moléculaire (g/mol): 288.34 Numéro MDL: MFCD00143441 Clé InChI: XLDRDGJJGGYJCO-UHFFFAOYSA-N Synonyme: 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene CID PubChem: 2724907 Nom IUPAC: 1,2-dibromo-5-chloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Br
Poids moléculaire (g/mol) | 288.34 |
---|---|
Synonyme | 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene |
Numéro MDL | MFCD00143441 |
CAS | 208186-78-1 |
CID PubChem | 2724907 |
Nom IUPAC | 1,2-dibromo-5-chloro-3-fluorobenzene |
Clé InChI | XLDRDGJJGGYJCO-UHFFFAOYSA-N |
SMILES | FC1=CC(Cl)=CC(Br)=C1Br |
Formule moléculaire | C6H2Br2ClF |
Pentafluoroaniline, 97%
CAS: 771-60-8 Formule moléculaire: C6H2F5N Poids moléculaire (g/mol): 183.08 Numéro MDL: MFCD00007643 Clé InChI: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonyme: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 CID PubChem: 13040 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F
Poids moléculaire (g/mol) | 183.08 |
---|---|
Synonyme | pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 |
Numéro MDL | MFCD00007643 |
CAS | 771-60-8 |
CID PubChem | 13040 |
Clé InChI | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
SMILES | NC1=C(F)C(F)=C(F)C(F)=C1F |
Formule moléculaire | C6H2F5N |
1-Bromo-4-chloro-2-fluorobenzene, 98%
CAS: 1996-29-8 Formule moléculaire: C6H3BrClF Poids moléculaire (g/mol): 209.44 Numéro MDL: MFCD00079708 Clé InChI: FPNVMCMDWZNTEU-UHFFFAOYSA-N Synonyme: 4-chloro-2-fluorobromobenzene,2-fluoro-4-chlorobromobenzene,2-bromo-5-chlorofluorobenzene,1-bromo-4-chloro-2-fluoro-benzene,1-bromo-2-fluoro-4-chlorobenzene,2-bromo-5-chloro-1-fluorobenzene,benzene, 1-bromo-4-chloro-2-fluoro,pubchem3209,acmc-1bovk,2-bromo-5-chlorofluorbenzene CID PubChem: 137275 Nom IUPAC: 1-bromo-4-chloro-2-fluorobenzene SMILES: FC1=CC(Cl)=CC=C1Br
Poids moléculaire (g/mol) | 209.44 |
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Synonyme | 4-chloro-2-fluorobromobenzene,2-fluoro-4-chlorobromobenzene,2-bromo-5-chlorofluorobenzene,1-bromo-4-chloro-2-fluoro-benzene,1-bromo-2-fluoro-4-chlorobenzene,2-bromo-5-chloro-1-fluorobenzene,benzene, 1-bromo-4-chloro-2-fluoro,pubchem3209,acmc-1bovk,2-bromo-5-chlorofluorbenzene |
Numéro MDL | MFCD00079708 |
CAS | 1996-29-8 |
CID PubChem | 137275 |
Nom IUPAC | 1-bromo-4-chloro-2-fluorobenzene |
Clé InChI | FPNVMCMDWZNTEU-UHFFFAOYSA-N |
SMILES | FC1=CC(Cl)=CC=C1Br |
Formule moléculaire | C6H3BrClF |
2,4-Difluorophenylacetic acid, 99%
CAS: 81228-09-3 Formule moléculaire: C8H5F2O2 Poids moléculaire (g/mol): 171.12 Numéro MDL: MFCD00009999 Clé InChI: QPKZIGHNRLZBCL-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 123581 Nom IUPAC: 2-(2,4-difluorophenyl)acetic acid SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F
Poids moléculaire (g/mol) | 171.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00009999 |
CAS | 81228-09-3 |
CID PubChem | 123581 |
Nom IUPAC | 2-(2,4-difluorophenyl)acetic acid |
Clé InChI | QPKZIGHNRLZBCL-UHFFFAOYSA-M |
SMILES | [O-]C(=O)CC1=CC=C(F)C=C1F |
Formule moléculaire | C8H5F2O2 |
3-Bromo-5-fluorotoluene, 98%
CAS: 202865-83-6 Formule moléculaire: C7H6BrF Poids moléculaire (g/mol): 189.027 Numéro MDL: MFCD01861195 Clé InChI: CTNFNUQREIIROB-UHFFFAOYSA-N Synonyme: 3-bromo-5-fluorotoluene,3-fluoro-5-bromotoluene,5-bromo-3-fluorotoluene,benzene, 1-bromo-3-fluoro-5-methyl,1-bromo-3-fluoro-5-methyl-benzene,3-bromo-5-fluoro toluene,pubchem3237,acmc-1cod9,ksc493k3l,tpc-i111 CID PubChem: 2773396 Nom IUPAC: 1-bromo-3-fluoro-5-methylbenzene SMILES: CC1=CC(=CC(=C1)Br)F
Poids moléculaire (g/mol) | 189.027 |
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Synonyme | 3-bromo-5-fluorotoluene,3-fluoro-5-bromotoluene,5-bromo-3-fluorotoluene,benzene, 1-bromo-3-fluoro-5-methyl,1-bromo-3-fluoro-5-methyl-benzene,3-bromo-5-fluoro toluene,pubchem3237,acmc-1cod9,ksc493k3l,tpc-i111 |
Numéro MDL | MFCD01861195 |
CAS | 202865-83-6 |
CID PubChem | 2773396 |
Nom IUPAC | 1-bromo-3-fluoro-5-methylbenzene |
Clé InChI | CTNFNUQREIIROB-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1)Br)F |
Formule moléculaire | C7H6BrF |
1-Bromo-3-chloro-2-fluorobenzene, 95%
CAS: 144584-65-6 Formule moléculaire: C6H3BrClF Poids moléculaire (g/mol): 209.442 Numéro MDL: MFCD03412182 Clé InChI: DRNWNTAANHEQMK-UHFFFAOYSA-N Synonyme: 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro CID PubChem: 3685762 Nom IUPAC: 1-bromo-3-chloro-2-fluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)Cl
Poids moléculaire (g/mol) | 209.442 |
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Synonyme | 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro |
Numéro MDL | MFCD03412182 |
CAS | 144584-65-6 |
CID PubChem | 3685762 |
Nom IUPAC | 1-bromo-3-chloro-2-fluorobenzene |
Clé InChI | DRNWNTAANHEQMK-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)Br)F)Cl |
Formule moléculaire | C6H3BrClF |
2-Bromo-4,5-difluorophenylacetic acid, 98%
CAS: 883502-07-6 Formule moléculaire: C8H5BrF2O2 Poids moléculaire (g/mol): 251.03 Numéro MDL: MFCD04973423 Clé InChI: FQSLXVRCDYUESO-UHFFFAOYSA-N Synonyme: 2-bromo-4,5-difluorophenylacetic acid,2-2-bromo-4,5-difluorophenyl acetic acid,2-bromo-4,5-difluorophenyl acetic acid,2-bromo-4,5-difluorophenylaceticacid,pubchem2702,acmc-209qsj,2-2-bromo-4,5-difluorophenyl aceticacid,benzeneacetic acid, 2-bromo-4,5-difluoro CID PubChem: 3732964 Nom IUPAC: 2-(2-bromo-4,5-difluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(F)=C(F)C=C1Br
Poids moléculaire (g/mol) | 251.03 |
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Synonyme | 2-bromo-4,5-difluorophenylacetic acid,2-2-bromo-4,5-difluorophenyl acetic acid,2-bromo-4,5-difluorophenyl acetic acid,2-bromo-4,5-difluorophenylaceticacid,pubchem2702,acmc-209qsj,2-2-bromo-4,5-difluorophenyl aceticacid,benzeneacetic acid, 2-bromo-4,5-difluoro |
Numéro MDL | MFCD04973423 |
CAS | 883502-07-6 |
CID PubChem | 3732964 |
Nom IUPAC | 2-(2-bromo-4,5-difluorophenyl)acetic acid |
Clé InChI | FQSLXVRCDYUESO-UHFFFAOYSA-N |
SMILES | OC(=O)CC1=CC(F)=C(F)C=C1Br |
Formule moléculaire | C8H5BrF2O2 |
1,3,5-Tris(chloromethyl)-2,4,6-trimethylbenzene, 97%
CAS: 3849-01-2 Formule moléculaire: C12H15Cl3 Poids moléculaire (g/mol): 265.60 Numéro MDL: MFCD00229016 Clé InChI: PHQFMPNZCIHSPC-UHFFFAOYSA-N Nom IUPAC: 1,3,5-tris(chloromethyl)-2,4,6-trimethylbenzene
Poids moléculaire (g/mol) | 265.60 |
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Numéro MDL | MFCD00229016 |
CAS | 3849-01-2 |
Nom IUPAC | 1,3,5-tris(chloromethyl)-2,4,6-trimethylbenzene |
Clé InChI | PHQFMPNZCIHSPC-UHFFFAOYSA-N |
Formule moléculaire | C12H15Cl3 |