Hydroxybenzoic Acid Derivatives
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Résultats de la recherche filtrée
Sodium Salicylate (Powder/Certified), 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 CID PubChem: 16760658 ChEBI: CHEBI:9180 Nom IUPAC: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| CAS | 54-21-7 |
| CID PubChem | 16760658 |
| ChEBI | CHEBI:9180 |
| Nom IUPAC | sodium;2-hydroxybenzoate |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Sodium Salicylate (Small Crystals, Free Flowing/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 CID PubChem: 16760658 ChEBI: CHEBI:9180 Nom IUPAC: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| CAS | 54-21-7 |
| CID PubChem | 16760658 |
| ChEBI | CHEBI:9180 |
| Nom IUPAC | sodium;2-hydroxybenzoate |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
3-Bromo-4-methylbenzoic acid, 98+%
CAS: 7697-26-9 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00002488 Clé InChI: ZFJOMUKPDWNRFI-UHFFFAOYSA-N Synonyme: 3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219 CID PubChem: 82130 Nom IUPAC: 3-bromo-4-methylbenzoic acid SMILES: CC1=CC=C(C=C1Br)C(O)=O
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| Synonyme | 3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219 |
| Numéro MDL | MFCD00002488 |
| CAS | 7697-26-9 |
| CID PubChem | 82130 |
| Nom IUPAC | 3-bromo-4-methylbenzoic acid |
| Clé InChI | ZFJOMUKPDWNRFI-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1Br)C(O)=O |
| Formule moléculaire | C8H7BrO2 |
2-Fluorobenzoyl chloride, 97%
CAS: 393-52-2 Formule moléculaire: C7H4ClFO Poids moléculaire (g/mol): 158.56 Numéro MDL: MFCD00000656 Clé InChI: RAAGZOYMEQDCTD-UHFFFAOYSA-N Synonyme: o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride CID PubChem: 9808 Nom IUPAC: 2-fluorobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)F
| Poids moléculaire (g/mol) | 158.56 |
|---|---|
| Synonyme | o-fluorobenzoyl chloride,benzoyl chloride, 2-fluoro,benzoyl chloride, o-fluoro,2-fluorobenzoylchloride,2-fluoro benzoyl chloride,unii-z4h017n76s,ccris 5914,fluorobenzoyl chloride,benzoyl chloride, fluoro,2-fluorobenzoic acid chloride |
| Numéro MDL | MFCD00000656 |
| CAS | 393-52-2 |
| CID PubChem | 9808 |
| Nom IUPAC | 2-fluorobenzoyl chloride |
| Clé InChI | RAAGZOYMEQDCTD-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)F |
| Formule moléculaire | C7H4ClFO |
4-Chloro-2-methylbenzoic acid, 98%
CAS: 7499-07-2 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00045852
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| Numéro MDL | MFCD00045852 |
| CAS | 7499-07-2 |
| Formule moléculaire | C8H7ClO2 |
Methyl 3-amino-5-fluorobenzoate, 98%
CAS: 884497-46-5 Formule moléculaire: C8H8FNO2 Poids moléculaire (g/mol): 169.155 Numéro MDL: MFCD05863683 Clé InChI: YKEJVXMOMKWEPV-UHFFFAOYSA-N Synonyme: methyl3-amino-5-fluorobenzoate,methyl 5-amino-3-fluorobenzoate,5-amino-3-fluorobenzoic acid methyl ester,3-amino-5-fluoro-benzoic acid methyl ester CID PubChem: 3807862 Nom IUPAC: methyl 3-amino-5-fluorobenzoate SMILES: COC(=O)C1=CC(=CC(=C1)F)N
| Poids moléculaire (g/mol) | 169.155 |
|---|---|
| Synonyme | methyl3-amino-5-fluorobenzoate,methyl 5-amino-3-fluorobenzoate,5-amino-3-fluorobenzoic acid methyl ester,3-amino-5-fluoro-benzoic acid methyl ester |
| Numéro MDL | MFCD05863683 |
| CAS | 884497-46-5 |
| CID PubChem | 3807862 |
| Nom IUPAC | methyl 3-amino-5-fluorobenzoate |
| Clé InChI | YKEJVXMOMKWEPV-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(=CC(=C1)F)N |
| Formule moléculaire | C8H8FNO2 |
4-Bromobenzoic acid, 97%
CAS: 586-76-5 Formule moléculaire: C7H5BrO2 Poids moléculaire (g/mol): 201.02 Numéro MDL: MFCD00002529 Clé InChI: TUXYZHVUPGXXQG-UHFFFAOYSA-N Synonyme: p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid CID PubChem: 11464 ChEBI: CHEBI:60698 Nom IUPAC: 4-bromobenzoic acid SMILES: OC(=O)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 201.02 |
|---|---|
| Synonyme | p-bromobenzoic acid,benzoic acid, 4-bromo,p-carboxybromobenzene,benzoic acid, p-bromo,p-bromobenzenecarboxylic acid,4-bromo-benzoic acid,4-brom-benzoesaeure,4-carboxybromobenzene,para bromo benzoic acid,4bromo-benzoic acid |
| Numéro MDL | MFCD00002529 |
| CAS | 586-76-5 |
| CID PubChem | 11464 |
| ChEBI | CHEBI:60698 |
| Nom IUPAC | 4-bromobenzoic acid |
| Clé InChI | TUXYZHVUPGXXQG-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H5BrO2 |
Methyl 5-chloro-2-methoxybenzoate, 98%
CAS: 33924-48-0 Formule moléculaire: C9H9ClO3 Poids moléculaire (g/mol): 200.618 Numéro MDL: MFCD00017511 Clé InChI: HPTHYBXMNNGQEF-UHFFFAOYSA-N Synonyme: methyl 5-chloro-o-anisate,methyl-5-chloro-2-methoxybenzoate,5-chloro-2-methoxybenzoic acid methyl ester,benzoic acid, 5-chloro-2-methoxy-, methyl ester,5-chloro-o-anisic acid methyl ester,5-chloro-2-methoxy-benzoic acid methyl ester,pubchem3709,methyl5-chloro-2-methoxybenzoate,acmc-1agpb,dsstox_cid_31509 CID PubChem: 118574 Nom IUPAC: methyl 5-chloro-2-methoxybenzoate SMILES: COC1=C(C=C(C=C1)Cl)C(=O)OC
| Poids moléculaire (g/mol) | 200.618 |
|---|---|
| Synonyme | methyl 5-chloro-o-anisate,methyl-5-chloro-2-methoxybenzoate,5-chloro-2-methoxybenzoic acid methyl ester,benzoic acid, 5-chloro-2-methoxy-, methyl ester,5-chloro-o-anisic acid methyl ester,5-chloro-2-methoxy-benzoic acid methyl ester,pubchem3709,methyl5-chloro-2-methoxybenzoate,acmc-1agpb,dsstox_cid_31509 |
| Numéro MDL | MFCD00017511 |
| CAS | 33924-48-0 |
| CID PubChem | 118574 |
| Nom IUPAC | methyl 5-chloro-2-methoxybenzoate |
| Clé InChI | HPTHYBXMNNGQEF-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)Cl)C(=O)OC |
| Formule moléculaire | C9H9ClO3 |
3,5-Difluorosalicylic acid, 98+%, Thermo Scientific Chemicals
CAS: 84376-20-5 Formule moléculaire: C7H4F2O3 Poids moléculaire (g/mol): 174.103 Numéro MDL: MFCD06203609 Clé InChI: GZPCNALAXFNOBT-UHFFFAOYSA-N Synonyme: 3,5-difluorosalicylic acid,3,5-difluoro-salicylic acid,benzoic acid, 3,5-difluoro-2-hydroxy CID PubChem: 10888405 Nom IUPAC: 3,5-difluoro-2-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1F)O)C(=O)O)F
| Poids moléculaire (g/mol) | 174.103 |
|---|---|
| Synonyme | 3,5-difluorosalicylic acid,3,5-difluoro-salicylic acid,benzoic acid, 3,5-difluoro-2-hydroxy |
| Numéro MDL | MFCD06203609 |
| CAS | 84376-20-5 |
| CID PubChem | 10888405 |
| Nom IUPAC | 3,5-difluoro-2-hydroxybenzoic acid |
| Clé InChI | GZPCNALAXFNOBT-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C(=C1F)O)C(=O)O)F |
| Formule moléculaire | C7H4F2O3 |
2-Fluoro-6-iodobenzoic acid, 97%
CAS: 111771-08-5 Formule moléculaire: C7H4FIO2 Poids moléculaire (g/mol): 266.01 Numéro MDL: MFCD00042289 Clé InChI: CYCXAPWOBWWNRK-UHFFFAOYSA-N Synonyme: 6-fluoro-2-iodobenzoic acid,benzoic acid, 2-fluoro-6-iodo,maybridge3_007452,pubchem1386,acmc-2099an,2-fluoro-6-iodobenzoicacid,2-fluoro-6-iodo benzoic acid,2-fluoro-6-iodo-benzoic acid,rarechem al bo 0280,attercop-chm at126295 CID PubChem: 2733302 Nom IUPAC: 2-fluoro-6-iodobenzoic acid SMILES: C1=CC(=C(C(=C1)I)C(=O)O)F
| Poids moléculaire (g/mol) | 266.01 |
|---|---|
| Synonyme | 6-fluoro-2-iodobenzoic acid,benzoic acid, 2-fluoro-6-iodo,maybridge3_007452,pubchem1386,acmc-2099an,2-fluoro-6-iodobenzoicacid,2-fluoro-6-iodo benzoic acid,2-fluoro-6-iodo-benzoic acid,rarechem al bo 0280,attercop-chm at126295 |
| Numéro MDL | MFCD00042289 |
| CAS | 111771-08-5 |
| CID PubChem | 2733302 |
| Nom IUPAC | 2-fluoro-6-iodobenzoic acid |
| Clé InChI | CYCXAPWOBWWNRK-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)I)C(=O)O)F |
| Formule moléculaire | C7H4FIO2 |
2,3-Dichlorobenzoyl chloride, 98%
CAS: 2905-60-4 Formule moléculaire: C7H3Cl3O Poids moléculaire (g/mol): 209.45 Numéro MDL: MFCD00035937 Clé InChI: YBONBWJSFMTXLE-UHFFFAOYSA-N Synonyme: benzoyl chloride, dichloro,dichlorobenzoyl chloride,benzoyl chloride, 2,3-dichloro,unii-i50f21ps1n,2,3-dichlorobenzoylchloride,acmc-1cfin,2,3-dichlorobenzoyl-chloride,ksc202s8t,2, 3-dichlorobenzoyl chloride,2,3-dcoc CID PubChem: 17944 Nom IUPAC: 2,3-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC=CC(Cl)=C1Cl
| Poids moléculaire (g/mol) | 209.45 |
|---|---|
| Synonyme | benzoyl chloride, dichloro,dichlorobenzoyl chloride,benzoyl chloride, 2,3-dichloro,unii-i50f21ps1n,2,3-dichlorobenzoylchloride,acmc-1cfin,2,3-dichlorobenzoyl-chloride,ksc202s8t,2, 3-dichlorobenzoyl chloride,2,3-dcoc |
| Numéro MDL | MFCD00035937 |
| CAS | 2905-60-4 |
| CID PubChem | 17944 |
| Nom IUPAC | 2,3-dichlorobenzoyl chloride |
| Clé InChI | YBONBWJSFMTXLE-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=CC(Cl)=C1Cl |
| Formule moléculaire | C7H3Cl3O |
Ethyl 2-chlorobenzoate, 98%
CAS: 7335-25-3 Formule moléculaire: C9H9ClO2 Poids moléculaire (g/mol): 184.62 Numéro MDL: MFCD00016338 Clé InChI: RETLCWPMLJPOTP-UHFFFAOYSA-N Synonyme: 2-chlorobenzoic acid ethyl ester,ethyl o-chlorobenzoate,benzoic acid, 2-chloro-, ethyl ester,ethyl-2-chlorobenzoate,ethyl2-chlorobenzoate,pubchem3703,acmc-1bfxj,ethyl 2-chloranylbenzoate,chlorobenzoic acid ethyl ester,ksc498a5r CID PubChem: 81783 Nom IUPAC: ethyl 2-chlorobenzoate SMILES: CCOC(=O)C1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 184.62 |
|---|---|
| Synonyme | 2-chlorobenzoic acid ethyl ester,ethyl o-chlorobenzoate,benzoic acid, 2-chloro-, ethyl ester,ethyl-2-chlorobenzoate,ethyl2-chlorobenzoate,pubchem3703,acmc-1bfxj,ethyl 2-chloranylbenzoate,chlorobenzoic acid ethyl ester,ksc498a5r |
| Numéro MDL | MFCD00016338 |
| CAS | 7335-25-3 |
| CID PubChem | 81783 |
| Nom IUPAC | ethyl 2-chlorobenzoate |
| Clé InChI | RETLCWPMLJPOTP-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=CC=C1Cl |
| Formule moléculaire | C9H9ClO2 |
2-Iodobenzoic acid, 98+%
CAS: 88-67-5 Formule moléculaire: C7H5IO2 Poids moléculaire (g/mol): 248.019 Numéro MDL: MFCD00002419 Clé InChI: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonyme: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure CID PubChem: 6941 ChEBI: CHEBI:287979 Nom IUPAC: 2-iodobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)I
| Poids moléculaire (g/mol) | 248.019 |
|---|---|
| Synonyme | o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure |
| Numéro MDL | MFCD00002419 |
| CAS | 88-67-5 |
| CID PubChem | 6941 |
| ChEBI | CHEBI:287979 |
| Nom IUPAC | 2-iodobenzoic acid |
| Clé InChI | CJNZAXGUTKBIHP-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)O)I |
| Formule moléculaire | C7H5IO2 |
2-Chlorobenzoic acid, 98+%
CAS: 118-91-2 Formule moléculaire: C7H5ClO2 Poids moléculaire (g/mol): 156.565 Numéro MDL: MFCD00002412 Clé InChI: IKCLCGXPQILATA-UHFFFAOYSA-N Synonyme: o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate CID PubChem: 8374 ChEBI: CHEBI:30793 Nom IUPAC: 2-chlorobenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)Cl
| Poids moléculaire (g/mol) | 156.565 |
|---|---|
| Synonyme | o-chlorobenzoic acid,benzoic acid, o-chloro,benzoic acid, 2-chloro,2-cba,kyselina o-chlorbenzoova,chlorobenzoic acid,ocba,benzoic acid, chloro,2-chloro-benzoic acid,chlorobenzoate |
| Numéro MDL | MFCD00002412 |
| CAS | 118-91-2 |
| CID PubChem | 8374 |
| ChEBI | CHEBI:30793 |
| Nom IUPAC | 2-chlorobenzoic acid |
| Clé InChI | IKCLCGXPQILATA-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)O)Cl |
| Formule moléculaire | C7H5ClO2 |
3-Fluorophthalic acid, 97%
CAS: 1583-67-1 Formule moléculaire: C8H5FO4 Poids moléculaire (g/mol): 184.122 Numéro MDL: MFCD00039524 Clé InChI: BBCQSMSCEJBIRD-UHFFFAOYSA-N Synonyme: 3-fluorobenzene-1,2-dicarboxylic acid,3-fluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylic acid, 3-fluoro,1,2-benzenedicarboxylic acid, fluoro,3-fluorophthalic,3-fluorophtalic acid,3-fluorophthatic acid,pubchem1405,3-fluorophthalicacid CID PubChem: 345381 Nom IUPAC: 3-fluorophthalic acid SMILES: C1=CC(=C(C(=C1)F)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 184.122 |
|---|---|
| Synonyme | 3-fluorobenzene-1,2-dicarboxylic acid,3-fluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylic acid, 3-fluoro,1,2-benzenedicarboxylic acid, fluoro,3-fluorophthalic,3-fluorophtalic acid,3-fluorophthatic acid,pubchem1405,3-fluorophthalicacid |
| Numéro MDL | MFCD00039524 |
| CAS | 1583-67-1 |
| CID PubChem | 345381 |
| Nom IUPAC | 3-fluorophthalic acid |
| Clé InChI | BBCQSMSCEJBIRD-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)F)C(=O)O)C(=O)O |
| Formule moléculaire | C8H5FO4 |