Dérivés de l’acide hydroxybenzoïque
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Résultats de la recherche filtrée
Salicylate de sodium (poudre/certifié), Fisher Chemical
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium; 2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium; 2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Salicylate de sodium (petits cristaux, à flux libre/USP), Fisher Chemical™
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium; 2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium; 2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Acide salicylique, sel de sodium, 99+%, Thermo Scientific Chemicals
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium; 2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium; 2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Salicylate de sodium, 99%
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium; 2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium; 2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
2-chlorobenzoyle chlorure 98,0+%, TCI America™
CAS: 609-65-4 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.01 Numéro MDL: MFCD00000660 Clé InChI: ONIKNECPXCLUHT-UHFFFAOYSA-N Synonyme: benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride PubChem CID: 69110 ChEBI: CHEBI:60719 Nom de l’IUPAC: 2-chlorobenzoyle chlorure SOURIRES: ClC(=O)C1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 175.01 |
|---|---|
| PubChem CID | 69110 |
| Synonyme | benzoyl chloride, 2-chloro,o-chlorobenzoyl chloride,chlorobenzoyl chloride,benzoyl chloride, o-chloro,ococ,2-chloro-benzoyl chloride,unii-jr29a4n74x,o-chlorobenzoylchloride,2-chlorobenzoylchloride,2-chlorobenzoic acid chloride |
| Numéro MDL | MFCD00000660 |
| Nom de l’IUPAC | 2-chlorobenzoyle chlorure |
| CAS | 609-65-4 |
| ChEBI | CHEBI:60719 |
| Clé InChI | ONIKNECPXCLUHT-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC=CC=C1Cl |
| Formule moléculaire | C7H4Cl2O |
4-Anhydride fluorobenzoïque, 97%
CAS: 25569-77-1 Formule moléculaire: C14H8F2O3 Poids moléculaire (g/mol): 262.21 Numéro MDL: MFCD00425938 Clé InChI: BBLXFRIGTQYGOT-UHFFFAOYSA-N Synonyme: 4-fluorobenzoic anhydride,p-fluorobenzoic anhydride,benzoic acid, p-fluoro-, anhydride,benzoic acid, 4-fluoro-, anhydride,4-fluorobenzoicanhydride,4-fluorophenyl anhydride #,bis p-fluorobenzoic anhydride,4-fluorobenzoic acid, anhydride,4-fluorobenzoyl 4-fluorobenzoate,4-fluorobenzene-1-carboxylic anhydride PubChem CID: 579438 Nom de l’IUPAC: (4-fluorobenzoyle) 4-fluorobenzoate SOURIRES: FC1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 262.21 |
|---|---|
| PubChem CID | 579438 |
| Synonyme | 4-fluorobenzoic anhydride,p-fluorobenzoic anhydride,benzoic acid, p-fluoro-, anhydride,benzoic acid, 4-fluoro-, anhydride,4-fluorobenzoicanhydride,4-fluorophenyl anhydride #,bis p-fluorobenzoic anhydride,4-fluorobenzoic acid, anhydride,4-fluorobenzoyl 4-fluorobenzoate,4-fluorobenzene-1-carboxylic anhydride |
| Numéro MDL | MFCD00425938 |
| Nom de l’IUPAC | (4-fluorobenzoyle) 4-fluorobenzoate |
| CAS | 25569-77-1 |
| Clé InChI | BBLXFRIGTQYGOT-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(F)C=C1 |
| Formule moléculaire | C14H8F2O3 |
2-Bromo-4-méthylbenzoïque, 97%
CAS: 7697-27-0 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00045797 Clé InChI: ZZYYOHPHSYCHQG-UHFFFAOYSA-N Synonyme: 4-methyl-2-bromobenzoic acid,2-bromo-p-toluic acid,2-bromo-4-methyl-benzoic acid,benzoic acid, 2-bromo-4-methyl,2-bromo-4-methyl benzoic acid,zlchem 427,pubchem4719,3-bromo-4-carboxytoluene,acmc-1bbb4,2-bromo-4-methylbenzoicacid PubChem CID: 226292 Nom de l’IUPAC: Acide 2-bromo-4-méthylbenzoïque SOURIRES: CC1=CC=C(C(O)=O)C(Br)=C1
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| PubChem CID | 226292 |
| Synonyme | 4-methyl-2-bromobenzoic acid,2-bromo-p-toluic acid,2-bromo-4-methyl-benzoic acid,benzoic acid, 2-bromo-4-methyl,2-bromo-4-methyl benzoic acid,zlchem 427,pubchem4719,3-bromo-4-carboxytoluene,acmc-1bbb4,2-bromo-4-methylbenzoicacid |
| Numéro MDL | MFCD00045797 |
| Nom de l’IUPAC | Acide 2-bromo-4-méthylbenzoïque |
| CAS | 7697-27-0 |
| Clé InChI | ZZYYOHPHSYCHQG-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C(O)=O)C(Br)=C1 |
| Formule moléculaire | C8H7BrO2 |
4-chlorure de chlorobenzoyle, 99+%
CAS: 122-01-0 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.01 Clé InChI: RKIDDEGICSMIJA-UHFFFAOYSA-N Synonyme: benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc PubChem CID: 8501 ChEBI: CHEBI:60716 Nom de l’IUPAC: 4-chlorobenzoyle chlorure SOURIRES: C1=CC(=CC=C1C(=O)Cl)Cl
| Poids moléculaire (g/mol) | 175.01 |
|---|---|
| PubChem CID | 8501 |
| Synonyme | benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc |
| Nom de l’IUPAC | 4-chlorobenzoyle chlorure |
| CAS | 122-01-0 |
| ChEBI | CHEBI:60716 |
| Clé InChI | RKIDDEGICSMIJA-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(=O)Cl)Cl |
| Formule moléculaire | C7H4Cl2O |
4-aminosalicylate dihydré de sodium, 98%
CAS: 6018-19-5 Formule moléculaire: C7H10NNaO5 Poids moléculaire (g/mol): 211.149 Numéro MDL: MFCD00151044 Clé InChI: GMUQJDAYXZXBOT-UHFFFAOYSA-M Synonyme: sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp PubChem CID: 16211148 Nom de l’IUPAC: sodium; 4-amino-2-hydroxybenzoate; dihydre SOURIRES: C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]
| Poids moléculaire (g/mol) | 211.149 |
|---|---|
| PubChem CID | 16211148 |
| Synonyme | sodium 4-aminosalicylate dihydrate,sodium 4-amino-2-hydroxybenzoate dihydrate,parasal sodium,4-aminosalicylic acid sodium salt dihydrate,unii-s38b9w6axw,aminosalicylate sodium,sodium aminosalicylate,sodium p.a.s.,s38b9w6axw,aminosalicylate sodium usp |
| Numéro MDL | MFCD00151044 |
| Nom de l’IUPAC | sodium; 4-amino-2-hydroxybenzoate; dihydre |
| CAS | 6018-19-5 |
| Clé InChI | GMUQJDAYXZXBOT-UHFFFAOYSA-M |
| SOURIRES | C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+] |
| Formule moléculaire | C7H10NNaO5 |
Oxyclozanide, 98%, Thermo Scientific Chemicals
CAS: 2277-92-1 Formule moléculaire: C13H6Cl5NO3 Poids moléculaire (g/mol): 401.45 Numéro MDL: MFCD00864507 Clé InChI: JYWIYHUXVMAGLG-UHFFFAOYSA-N Synonyme: oxyclozanide,oxiclozanidum,zanil,oxyclozanid,zanilox,diplin,2,3,5-trichloro-n-3,5-dichloro-2-hydroxyphenyl-6-hydroxybenzamide,oxyclozanide inn:ban,oxyclozanidum inn-latin,oxiclozanida inn-spanish PubChem CID: 16779 Nom de l’IUPAC: 2,3,5-trichloro-N-(3,5-dichloro-2-hydroxyphényl)-6-hydroxybenzamide SOURIRES: OC1=C(C(=O)NC2=CC(Cl)=CC(Cl)=C2O)C(Cl)=C(Cl)C=C1Cl
| Poids moléculaire (g/mol) | 401.45 |
|---|---|
| PubChem CID | 16779 |
| Synonyme | oxyclozanide,oxiclozanidum,zanil,oxyclozanid,zanilox,diplin,2,3,5-trichloro-n-3,5-dichloro-2-hydroxyphenyl-6-hydroxybenzamide,oxyclozanide inn:ban,oxyclozanidum inn-latin,oxiclozanida inn-spanish |
| Numéro MDL | MFCD00864507 |
| Nom de l’IUPAC | 2,3,5-trichloro-N-(3,5-dichloro-2-hydroxyphényl)-6-hydroxybenzamide |
| CAS | 2277-92-1 |
| Clé InChI | JYWIYHUXVMAGLG-UHFFFAOYSA-N |
| SOURIRES | OC1=C(C(=O)NC2=CC(Cl)=CC(Cl)=C2O)C(Cl)=C(Cl)C=C1Cl |
| Formule moléculaire | C13H6Cl5NO3 |
2-Chloro-5-iodobenzoïque, 97%
CAS: 19094-56-5 Formule moléculaire: C7H4ClIO2 Poids moléculaire (g/mol): 282.46 Numéro MDL: MFCD00079731 Clé InChI: GEBYSTBEDVQOTK-UHFFFAOYSA-N Synonyme: 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid PubChem CID: 519638 Nom de l’IUPAC: Acide 2-chloro-5-iodobenzoïque SOURIRES: OC(=O)C1=C(Cl)C=CC(I)=C1
| Poids moléculaire (g/mol) | 282.46 |
|---|---|
| PubChem CID | 519638 |
| Synonyme | 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid |
| Numéro MDL | MFCD00079731 |
| Nom de l’IUPAC | Acide 2-chloro-5-iodobenzoïque |
| CAS | 19094-56-5 |
| Clé InChI | GEBYSTBEDVQOTK-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=C(Cl)C=CC(I)=C1 |
| Formule moléculaire | C7H4ClIO2 |
Méthyl 3-chlorobenzoate, 98%
CAS: 2905-65-9 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00000592 Clé InChI: XRDRKVPNHIWTBX-UHFFFAOYSA-N Synonyme: methyl m-chlorobenzoate,benzoic acid, 3-chloro-, methyl ester,m-chlorobenzoic acid methyl ester,methyl-3-chlorobenzoate,benzoic acid, m-chloro-, methyl ester,3-chlorobenzoic acid methyl ester,3-chloro-benzoic acid methyl ester,acmc-1cegg,dsstox_cid_7507,3-chlorobenzoic acid methyl PubChem CID: 17946 Nom de l’IUPAC: Méthyle 3-chlorobenzoate SOURIRES: COC(=O)C1=CC=CC(Cl)=C1
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| PubChem CID | 17946 |
| Synonyme | methyl m-chlorobenzoate,benzoic acid, 3-chloro-, methyl ester,m-chlorobenzoic acid methyl ester,methyl-3-chlorobenzoate,benzoic acid, m-chloro-, methyl ester,3-chlorobenzoic acid methyl ester,3-chloro-benzoic acid methyl ester,acmc-1cegg,dsstox_cid_7507,3-chlorobenzoic acid methyl |
| Numéro MDL | MFCD00000592 |
| Nom de l’IUPAC | Méthyle 3-chlorobenzoate |
| CAS | 2905-65-9 |
| Clé InChI | XRDRKVPNHIWTBX-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC(Cl)=C1 |
| Formule moléculaire | C8H7ClO2 |
2-Acide fluorobenzoïque, 99%
CAS: 445-29-4 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.11 Numéro MDL: MFCD00002405 Clé InChI: NSTREUWFTAOOKS-UHFFFAOYSA-N Synonyme: o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid PubChem CID: 9935 ChEBI: CHEBI:19577 Nom de l’IUPAC: Acide 2-fluorobenzoïque SOURIRES: C1=CC=C(C(=C1)C(=O)O)F
| Poids moléculaire (g/mol) | 140.11 |
|---|---|
| PubChem CID | 9935 |
| Synonyme | o-fluorobenzoic acid,benzoic acid, 2-fluoro,ortho-fluorobenzoic acid,o-fluorbenzoesaeure,benzoic acid, o-fluoro,fluorobenzoic acid,unii-64uz32koo4,o-fluorbenzoesaeure german,ofba,2-fluoro-benzoic acid |
| Numéro MDL | MFCD00002405 |
| Nom de l’IUPAC | Acide 2-fluorobenzoïque |
| CAS | 445-29-4 |
| ChEBI | CHEBI:19577 |
| Clé InChI | NSTREUWFTAOOKS-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)O)F |
| Formule moléculaire | C7H5FO2 |
Méthyle 2-iodobenzoate, 98%
CAS: 610-97-9 Formule moléculaire: C8H7IO2 Poids moléculaire (g/mol): 262.046 Numéro MDL: MFCD00016351 Clé InChI: BXXLTVBTDZXPTN-UHFFFAOYSA-N Synonyme: 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 PubChem CID: 69132 Nom de l’IUPAC: Méthyle 2-iodobenzoate SOURIRES: COC(=O)C1=CC=CC=C1I
| Poids moléculaire (g/mol) | 262.046 |
|---|---|
| PubChem CID | 69132 |
| Synonyme | 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 |
| Numéro MDL | MFCD00016351 |
| Nom de l’IUPAC | Méthyle 2-iodobenzoate |
| CAS | 610-97-9 |
| Clé InChI | BXXLTVBTDZXPTN-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC=C1I |
| Formule moléculaire | C8H7IO2 |
2,5-Difluorobenzoyle chlorure, 97+%
CAS: 35730-09-7 Formule moléculaire: C7H3ClF2O Poids moléculaire (g/mol): 176.547 Numéro MDL: MFCD00009929 Clé InChI: RLRUKKDFNWXXRT-UHFFFAOYSA-N Synonyme: 2,5-difluorobenzoylchloride,benzoyl chloride, 2,5-difluoro,benzoyl chloride,2,5-difluoro,acmc-1afez,2,5-difluoro benzoyl chloride,2,5-difluoro-benzoyl chloride,2,5-difluorobenzoyl chloride PubChem CID: 588082 Nom de l’IUPAC: 2,5-difluorobenzoyle chlorure SOURIRES: C1=CC(=C(C=C1F)C(=O)Cl)F
| Poids moléculaire (g/mol) | 176.547 |
|---|---|
| PubChem CID | 588082 |
| Synonyme | 2,5-difluorobenzoylchloride,benzoyl chloride, 2,5-difluoro,benzoyl chloride,2,5-difluoro,acmc-1afez,2,5-difluoro benzoyl chloride,2,5-difluoro-benzoyl chloride,2,5-difluorobenzoyl chloride |
| Numéro MDL | MFCD00009929 |
| Nom de l’IUPAC | 2,5-difluorobenzoyle chlorure |
| CAS | 35730-09-7 |
| Clé InChI | RLRUKKDFNWXXRT-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)C(=O)Cl)F |
| Formule moléculaire | C7H3ClF2O |