Hydroxybenzoesäurederivate
Gefilterte Suchergebnisse
3-Chlorperoxybenzoesäure, 70-75 %, Rest 3-Chlorbenzoesäure und Wasser, Thermo Scientific Chemicals
3-Chloroperoxybenzoesäure, 70–75 %, C7H5ClO3, CAS-Nummer-937-14-4, 535-80-8, 7732-18-5
| Dichte | 0.5600g/mL |
|---|---|
| ChEBI | CHEBI:52091 |
| Namenshinweis | 70 - 75% |
| CAS Min. % | 25.0 |
| Formelmasse | 172.57 |
| RTECS-Nummer | SD9470000 |
| PubChem CID | 70297 |
| Physikalische Form | Feuchtes Pulver |
| Fieser | 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76 |
| Strukturformel | ClC6H4CO3H |
| Prozentgehaltsbereich | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
| Reinheit (%) | 70-75% |
| Summenformel | C7H5ClO3 |
| Schmelzpunkt | 92.0°C to 94.0°C |
| InChI-Schlüssel | NHQDETIJWKXCTC-UHFFFAOYSA-N |
| IUPAC-Name | 3-Chlorbenzecarboperoxsäure |
| EINECS-Nummer | 213-322-3 |
| Relative Dichte | 0.56 |
| Molekulargewicht (g/mol) | 172.56 |
| SMILES | OOC(=O)C1=CC=CC(Cl)=C1 |
| Merck Index | 15,2154 |
| CAS Max. % | 30.0 |
| Gesundheitsgefahr 2 | GHS-H-Hinweis Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Gesundheitsschädlich bei Verschlucken. Erwärmung kann Brand verursachen. |
| Gesundheitsgefahr 3 | GHS-P-Hinweis Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen. Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten. - Rauchen verboten. Von Kleidung/brennbaren Materialien fernhalten/aufbewahren. BEI VERSCHLUCKEN: rin |
| Löslichkeitsinformationen | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
| Farbe | Weiß |
| Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
| CAS | 7732-18-5 |
| MDL-Nummer | MFCD00002127 |
| Synonym | 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid |
| TSCA | TSCA |
| Beilstein | 09,IV,972 |
3-Bromobenzoesäure, 99%
CAS: 585-76-2 Summenformel: C7H5BrO2 Molekulargewicht (g/mol): 201.02 MDL-Nummer: MFCD00002487 InChI-Schlüssel: VOIZNVUXCQLQHS-UHFFFAOYSA-N Synonym: m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid PubChem CID: 11456 IUPAC-Name: 3-Brombenzoesäure SMILES: C1=CC(=CC(=C1)Br)C(=O)O
| InChI-Schlüssel | VOIZNVUXCQLQHS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brombenzoesäure |
| PubChem CID | 11456 |
| CAS | 585-76-2 |
| MDL-Nummer | MFCD00002487 |
| Molekulargewicht (g/mol) | 201.02 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)O |
| Synonym | m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid |
| Summenformel | C7H5BrO2 |
3-Brom-4-Methylbenzoesäure, 98+%, Thermo Scientific Chemicals
CAS: 7697-26-9 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00002488 InChI-Schlüssel: ZFJOMUKPDWNRFI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 82130 IUPAC-Name: 3-Brom-4-Methylbenzoesäure SMILES: CC1=CC=C(C=C1Br)C(O)=O
| InChI-Schlüssel | ZFJOMUKPDWNRFI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-4-Methylbenzoesäure |
| PubChem CID | 82130 |
| CAS | 7697-26-9 |
| MDL-Nummer | MFCD00002488 |
| Molekulargewicht (g/mol) | 215.05 |
| SMILES | CC1=CC=C(C=C1Br)C(O)=O |
| Synonym | 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 |
| Summenformel | C8H7BrO2 |
3-Brombenzimid, 99 %, Thermo Scientific Chemicals
CAS: 22726-00-7 Summenformel: C7H6BrNO Molekulargewicht (g/mol): 200.035 MDL-Nummer: MFCD00017127 InChI-Schlüssel: ODJFDWIECLJWSR-UHFFFAOYSA-N Synonym: m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide PubChem CID: 89807 IUPAC-Name: 3-Brombenzimid SMILES: C1=CC(=CC(=C1)Br)C(=O)N
| InChI-Schlüssel | ODJFDWIECLJWSR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brombenzimid |
| PubChem CID | 89807 |
| CAS | 22726-00-7 |
| MDL-Nummer | MFCD00017127 |
| Molekulargewicht (g/mol) | 200.035 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)N |
| Synonym | m-bromobenzamide,benzamide, 3-bromo,3-bromo-benzamide,benzamide, m-bromo,3-carbamoyl bromobenzene,3-bromanylbenzamide,pubchem3734,3-bromophenylcarboxamide,acmc-209fyc,3-bromobenzoic acid amide |
| Summenformel | C7H6BrNO |
3-Brombenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 585-76-2 Summenformel: C7H5BrO2 Molekulargewicht (g/mol): 201.019 MDL-Nummer: MFCD00002487 InChI-Schlüssel: VOIZNVUXCQLQHS-UHFFFAOYSA-N Synonym: m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid PubChem CID: 11456 IUPAC-Name: 3-Brombenzoesäure SMILES: C1=CC(=CC(=C1)Br)C(=O)O
| InChI-Schlüssel | VOIZNVUXCQLQHS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brombenzoesäure |
| PubChem CID | 11456 |
| CAS | 585-76-2 |
| MDL-Nummer | MFCD00002487 |
| Molekulargewicht (g/mol) | 201.019 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)O |
| Synonym | m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid |
| Summenformel | C7H5BrO2 |
3-Brombenzoylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 1711-09-7 Summenformel: C7H4BrClO Molekulargewicht (g/mol): 219.46 MDL-Nummer: MFCD00000669 InChI-Schlüssel: PBOOZQFGWNZNQE-UHFFFAOYSA-N Synonym: m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574 PubChem CID: 74377 IUPAC-Name: 3-Brombenzoylchlorid SMILES: C1=CC(=CC(=C1)Br)C(=O)Cl
| InChI-Schlüssel | PBOOZQFGWNZNQE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brombenzoylchlorid |
| PubChem CID | 74377 |
| CAS | 1711-09-7 |
| MDL-Nummer | MFCD00000669 |
| Molekulargewicht (g/mol) | 219.46 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)Cl |
| Synonym | m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574 |
| Summenformel | C7H4BrClO |
3-Methylsalicylsäure, 99%
CAS: 83-40-9 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002448 InChI-Schlüssel: WHSXTWFYRGOBGO-UHFFFAOYSA-N Synonym: 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl PubChem CID: 6738 ChEBI: CHEBI:20141 IUPAC-Name: 2-Hydroxy-3-Methylbenzoesäure SMILES: CC1=CC=CC(C(O)=O)=C1O
| InChI-Schlüssel | WHSXTWFYRGOBGO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Hydroxy-3-Methylbenzoesäure |
| PubChem CID | 6738 |
| CAS | 83-40-9 |
| ChEBI | CHEBI:20141 |
| MDL-Nummer | MFCD00002448 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | CC1=CC=CC(C(O)=O)=C1O |
| Synonym | 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl |
| Summenformel | C8H8O3 |
3-Brombenzhydrazid, 98+ %, Thermo Scientific Chemicals
CAS: 39115-96-3 Summenformel: C7H7BrN2O Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00007600 InChI-Schlüssel: BNAQRAZIPAHWAR-UHFFFAOYSA-N Synonym: 3-bromobenzhydrazide,m-bromobenzohydrazide,3-bromobenzoic hydrazide,benzoic acid, 3-bromo-, hydrazide,3-bromobenzoic acid hydrazide,3-bromobenzoylhydrazine,benzoylhydrazine, m-bromo,3-bromo-benzoic acid hydrazide,3-bromobenzenecarbohydrazide,3-bromanylbenzohydrazide PubChem CID: 520941 IUPAC-Name: 3-brombenzohydrazid SMILES: C1=CC(=CC(=C1)Br)C(=O)NN
| InChI-Schlüssel | BNAQRAZIPAHWAR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-brombenzohydrazid |
| PubChem CID | 520941 |
| CAS | 39115-96-3 |
| MDL-Nummer | MFCD00007600 |
| Molekulargewicht (g/mol) | 215.05 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)NN |
| Synonym | 3-bromobenzhydrazide,m-bromobenzohydrazide,3-bromobenzoic hydrazide,benzoic acid, 3-bromo-, hydrazide,3-bromobenzoic acid hydrazide,3-bromobenzoylhydrazine,benzoylhydrazine, m-bromo,3-bromo-benzoic acid hydrazide,3-bromobenzenecarbohydrazide,3-bromanylbenzohydrazide |
| Summenformel | C7H7BrN2O |
3-Brombenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 1711-09-7 Summenformel: C7H4BrClO Molekulargewicht (g/mol): 219.462 MDL-Nummer: MFCD00000669 InChI-Schlüssel: PBOOZQFGWNZNQE-UHFFFAOYSA-N Synonym: m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574 PubChem CID: 74377 IUPAC-Name: 3-Brombenzoylchlorid SMILES: C1=CC(=CC(=C1)Br)C(=O)Cl
| InChI-Schlüssel | PBOOZQFGWNZNQE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brombenzoylchlorid |
| PubChem CID | 74377 |
| CAS | 1711-09-7 |
| MDL-Nummer | MFCD00000669 |
| Molekulargewicht (g/mol) | 219.462 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)Cl |
| Synonym | m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574 |
| Summenformel | C7H4BrClO |
3-Brom-2-Methylbenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 76006-33-2 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00270097 InChI-Schlüssel: BJGKVCKGUBYULR-UHFFFAOYSA-N Synonym: 3-bromo-o-toluic acid,2-methyl-3-bromobenzoic acid,3-bromo-2-methyl-benzoic acid,benzoic acid, 3-bromo-2-methyl,pubchem4717,bromo-methylbenzoic acid,2-bromo-6-carboxytoluene,3-bromo-2-methybenzoic acid,3-bromo-2-methylbenzoicacid,ksc377a4p PubChem CID: 2735590 IUPAC-Name: 3-Brom-2-Methylbenzoesäure SMILES: CC1=C(C=CC=C1Br)C(O)=O
| InChI-Schlüssel | BJGKVCKGUBYULR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-2-Methylbenzoesäure |
| PubChem CID | 2735590 |
| CAS | 76006-33-2 |
| MDL-Nummer | MFCD00270097 |
| Molekulargewicht (g/mol) | 215.05 |
| SMILES | CC1=C(C=CC=C1Br)C(O)=O |
| Synonym | 3-bromo-o-toluic acid,2-methyl-3-bromobenzoic acid,3-bromo-2-methyl-benzoic acid,benzoic acid, 3-bromo-2-methyl,pubchem4717,bromo-methylbenzoic acid,2-bromo-6-carboxytoluene,3-bromo-2-methybenzoic acid,3-bromo-2-methylbenzoicacid,ksc377a4p |
| Summenformel | C8H7BrO2 |
3-Brom-5-iodobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 188815-32-9 Summenformel: C7H4BrIO2 Molekulargewicht (g/mol): 326.915 MDL-Nummer: MFCD00191851 InChI-Schlüssel: MKJBJYCBKXPQSY-UHFFFAOYSA-N Synonym: 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid PubChem CID: 5182520 IUPAC-Name: 3-Brom-5-Iodbenzoesäure SMILES: C1=C(C=C(C=C1Br)I)C(=O)O
| InChI-Schlüssel | MKJBJYCBKXPQSY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-5-Iodbenzoesäure |
| PubChem CID | 5182520 |
| CAS | 188815-32-9 |
| MDL-Nummer | MFCD00191851 |
| Molekulargewicht (g/mol) | 326.915 |
| SMILES | C1=C(C=C(C=C1Br)I)C(=O)O |
| Synonym | 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid |
| Summenformel | C7H4BrIO2 |
3-Brom-4-chlorbenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 42860-10-6 Summenformel: C7H4BrClO2 Molekulargewicht (g/mol): 235.46 MDL-Nummer: MFCD00079706 InChI-Schlüssel: NLEPZGNUPNMRGF-UHFFFAOYSA-N Synonym: 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 PubChem CID: 2735544 IUPAC-Name: 3-Brom-4-chlorbenzoesäure SMILES: OC(=O)C1=CC(Br)=C(Cl)C=C1
| InChI-Schlüssel | NLEPZGNUPNMRGF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-4-chlorbenzoesäure |
| PubChem CID | 2735544 |
| CAS | 42860-10-6 |
| MDL-Nummer | MFCD00079706 |
| Molekulargewicht (g/mol) | 235.46 |
| SMILES | OC(=O)C1=CC(Br)=C(Cl)C=C1 |
| Synonym | 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 |
| Summenformel | C7H4BrClO2 |
3-Brom-4-fluorbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 1007-16-5 Summenformel: C7H3BrFO2 Molekulargewicht (g/mol): 218.00 MDL-Nummer: MFCD00042463 InChI-Schlüssel: ONELILMJNOWXSA-UHFFFAOYSA-M Synonym: 3-bromo-4-fluoro-benzoic acid,4-fluoro-3-bromo benzoic acid,3-bromo-4-fluorobenzoicacid,rarechem al bo 0604,buttpark 20\01-58,benzoic acid, 3-bromo-4-fluoro,3-bromo-4-fluorbenzoic acid,pubchem1320,3-bromo-4-fiuorobenzoic acid,5-bromo-4-fluorobenzoic acid PubChem CID: 70509 SMILES: [O-]C(=O)C1=CC=C(F)C(Br)=C1
| InChI-Schlüssel | ONELILMJNOWXSA-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 70509 |
| CAS | 1007-16-5 |
| MDL-Nummer | MFCD00042463 |
| Molekulargewicht (g/mol) | 218.00 |
| SMILES | [O-]C(=O)C1=CC=C(F)C(Br)=C1 |
| Synonym | 3-bromo-4-fluoro-benzoic acid,4-fluoro-3-bromo benzoic acid,3-bromo-4-fluorobenzoicacid,rarechem al bo 0604,buttpark 20\01-58,benzoic acid, 3-bromo-4-fluoro,3-bromo-4-fluorbenzoic acid,pubchem1320,3-bromo-4-fiuorobenzoic acid,5-bromo-4-fluorobenzoic acid |
| Summenformel | C7H3BrFO2 |
Methyl-3-Brombenzoat, 98+ %, Thermo Scientific Chemicals
CAS: 618-89-3 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.046 MDL-Nummer: MFCD00017777 InChI-Schlüssel: KMFJVYMFCAIRAN-UHFFFAOYSA-N Synonym: methyl m-bromobenzoate,3-bromobenzoic acid methyl ester,benzoic acid, 3-bromo-, methyl ester,3-bromobenzoic acid, methyl ester,methyl-3-bromobenzoate,benzoic acid, m-bromo-, methyl ester,m-bromobenzoic acid methyl ester,pubchem3961,methyl m-bromo benzoate,methyl 3-bromo-benzoate PubChem CID: 12070 IUPAC-Name: Methyl-3-Brombenzoat SMILES: COC(=O)C1=CC(=CC=C1)Br
| InChI-Schlüssel | KMFJVYMFCAIRAN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-3-Brombenzoat |
| PubChem CID | 12070 |
| CAS | 618-89-3 |
| MDL-Nummer | MFCD00017777 |
| Molekulargewicht (g/mol) | 215.046 |
| SMILES | COC(=O)C1=CC(=CC=C1)Br |
| Synonym | methyl m-bromobenzoate,3-bromobenzoic acid methyl ester,benzoic acid, 3-bromo-, methyl ester,3-bromobenzoic acid, methyl ester,methyl-3-bromobenzoate,benzoic acid, m-bromo-, methyl ester,m-bromobenzoic acid methyl ester,pubchem3961,methyl m-bromo benzoate,methyl 3-bromo-benzoate |
| Summenformel | C8H7BrO2 |
3-Chlorobenzoesäure, 99+ %, Thermo Scientific Chemicals
CAS: 535-80-8 MDL-Nummer: MFCD00002491 InChI-Schlüssel: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonym: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 PubChem CID: 447 ChEBI: CHEBI:49410 IUPAC-Name: 3-Chlorbenzoesäure SMILES: C1=CC(=CC(=C1)Cl)C(=O)O
| InChI-Schlüssel | LULAYUGMBFYYEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlorbenzoesäure |
| PubChem CID | 447 |
| CAS | 535-80-8 |
| ChEBI | CHEBI:49410 |
| MDL-Nummer | MFCD00002491 |
| SMILES | C1=CC(=CC(=C1)Cl)C(=O)O |
| Synonym | m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 |