Hydroxybenzoesäurederivate
Hydroxybenzoesäurederivate
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Gefilterte Suchergebnisse
Natriumsalicylat, 99 %, Thermo Scientific Chemicals
CAS: 54-21-7 Summenformel: C7H5NaO3 Molekulargewicht (g/mol): 160.104 MDL-Nummer: MFCD00002440 InChI-Schlüssel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC-Name: Natrium;2-Hydroxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
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| InChI-Schlüssel | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;2-Hydroxybenzoat |
| PubChem CID | 16760658 |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| MDL-Nummer | MFCD00002440 |
| Molekulargewicht (g/mol) | 160.104 |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Summenformel | C7H5NaO3 |
Acetylsalicylsäure, 99 %, Thermo Scientific Chemicals
CAS: 50-78-2 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00002430 InChI-Schlüssel: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC-Name: 2-Acetyloxybenzoesäure SMILES: CC(=O)OC1=CC=CC=C1C(O)=O
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| InChI-Schlüssel | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Acetyloxybenzoesäure |
| PubChem CID | 2244 |
| CAS | 50-78-2 |
| ChEBI | CHEBI:15365 |
| MDL-Nummer | MFCD00002430 |
| Molekulargewicht (g/mol) | 180.16 |
| SMILES | CC(=O)OC1=CC=CC=C1C(O)=O |
| Synonym | aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin |
| Summenformel | C9H8O4 |
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
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| 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 |
Salicylsäure, Natriumsalz, 99+%, Thermo Scientific Chemicals
CAS: 54-21-7 Summenformel: C7H5NaO3 Molekulargewicht (g/mol): 160.104 MDL-Nummer: MFCD00002440 InChI-Schlüssel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC-Name: Natrium;2-Hydroxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| InChI-Schlüssel | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium;2-Hydroxybenzoat |
| PubChem CID | 16760658 |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| MDL-Nummer | MFCD00002440 |
| Molekulargewicht (g/mol) | 160.104 |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Synonym | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Summenformel | C7H5NaO3 |
Methyl-2-iodbenzoat, 98 %, Thermo Scientific Chemicals
CAS: 610-97-9 Summenformel: C8H7IO2 Molekulargewicht (g/mol): 262.046 MDL-Nummer: MFCD00016351 InChI-Schlüssel: BXXLTVBTDZXPTN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Methyl-2-iodbenzoat SMILES: COC(=O)C1=CC=CC=C1I
| InChI-Schlüssel | BXXLTVBTDZXPTN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-iodbenzoat |
| PubChem CID | 69132 |
| CAS | 610-97-9 |
| MDL-Nummer | MFCD00016351 |
| Molekulargewicht (g/mol) | 262.046 |
| SMILES | COC(=O)C1=CC=CC=C1I |
| Synonym | 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 |
| Summenformel | C8H7IO2 |
Methyl 4-Fluorobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 403-33-8 Summenformel: C8H7FO2 Molekulargewicht (g/mol): 154.14 InChI-Schlüssel: MSEBQGULDWDIRW-UHFFFAOYSA-N Synonym: methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019 PubChem CID: 67878 IUPAC-Name: Methyl4-Fluorbenzoat SMILES: COC(=O)C1=CC=C(C=C1)F
| InChI-Schlüssel | MSEBQGULDWDIRW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl4-Fluorbenzoat |
| PubChem CID | 67878 |
| CAS | 403-33-8 |
| Molekulargewicht (g/mol) | 154.14 |
| SMILES | COC(=O)C1=CC=C(C=C1)F |
| Synonym | methyl p-fluorobenzoate,4-fluorobenzoic acid methyl ester,methyl 4-fluorobenzoic acid,benzoic acid, 4-fluoro-, methyl ester,methyl4-fluorobenzoate,methyl-4-fluorobenzoate,4-fluoro-benzoic acid methyl ester,pubchem3566,acmc-1aef0,asischem p32019 |
| Summenformel | C8H7FO2 |
4-Chlorbenzoesäure 99 %, Thermo Scientific Chemicals
CAS: 74-11-3 Summenformel: C7H5ClO2 Molekulargewicht (g/mol): 156.57 MDL-Nummer: MFCD00002531 InChI-Schlüssel: XRHGYUZYPHTUJZ-UHFFFAOYSA-N Synonym: p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian PubChem CID: 6318 ChEBI: CHEBI:30747 IUPAC-Name: 4-Chlorbenzoesäure SMILES: C1=CC(=CC=C1C(=O)O)Cl
| InChI-Schlüssel | XRHGYUZYPHTUJZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlorbenzoesäure |
| PubChem CID | 6318 |
| CAS | 74-11-3 |
| ChEBI | CHEBI:30747 |
| MDL-Nummer | MFCD00002531 |
| Molekulargewicht (g/mol) | 156.57 |
| SMILES | C1=CC(=CC=C1C(=O)O)Cl |
| Synonym | p-chlorobenzoic acid,benzoic acid, 4-chloro,p-chlorbenzoic acid,chlorodracylic acid,benzoic acid, p-chloro,para-chlorobenzoic acid,4-chloro-benzoic acid,p-carboxychlorobenzene,acido p-clorobenzoico,acido p-clorobenzoico italian |
| Summenformel | C7H5ClO2 |
3-Fluorbenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 1711-07-5 Summenformel: C7H4ClFO Molekulargewicht (g/mol): 158.556 MDL-Nummer: MFCD00000670 InChI-Schlüssel: SYVNVEGIRVXRQH-UHFFFAOYSA-N Synonym: m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride PubChem CID: 74376 IUPAC-Name: 3-Fluorbenzoylchlorid SMILES: C1=CC(=CC(=C1)F)C(=O)Cl
| InChI-Schlüssel | SYVNVEGIRVXRQH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Fluorbenzoylchlorid |
| PubChem CID | 74376 |
| CAS | 1711-07-5 |
| MDL-Nummer | MFCD00000670 |
| Molekulargewicht (g/mol) | 158.556 |
| SMILES | C1=CC(=CC(=C1)F)C(=O)Cl |
| Synonym | m-fluorobenzoyl chloride,benzoyl chloride, 3-fluoro,benzoyl chloride, m-fluoro,m-fluorobenzoic acid chloride,3-fluorobenzoic acid chloride,3-fluorobenzoylchloride,gvr cf,m-fluorobenzoylchloride,pubchem19742,m-fluoro-benzoylchloride |
| Summenformel | C7H4ClFO |
2,4,6-Trichlorbenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 4136-95-2 Summenformel: C7H2Cl4O Molekulargewicht (g/mol): 243.89 MDL-Nummer: MFCD00075323 InChI-Schlüssel: OZGSEIVTQLXWRO-UHFFFAOYSA-N Synonym: 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride PubChem CID: 2733703 IUPAC-Name: 2,4,6-trichlorbenzoylchlorid SMILES: ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl
| InChI-Schlüssel | OZGSEIVTQLXWRO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-trichlorbenzoylchlorid |
| PubChem CID | 2733703 |
| CAS | 4136-95-2 |
| MDL-Nummer | MFCD00075323 |
| Molekulargewicht (g/mol) | 243.89 |
| SMILES | ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl |
| Synonym | 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride |
| Summenformel | C7H2Cl4O |
2-Chlorbenzamid, 98 %, Thermo Scientific Chemicals
CAS: 609-66-5 Summenformel: C7H6ClNO Molekulargewicht (g/mol): 155.58 MDL-Nummer: MFCD00007973 InChI-Schlüssel: RBGDLYUEXLWQBZ-UHFFFAOYSA-N Synonym: o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 PubChem CID: 69111 IUPAC-Name: 2-chlorobenzamide SMILES: NC(=O)C1=CC=CC=C1Cl
| InChI-Schlüssel | RBGDLYUEXLWQBZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-chlorobenzamide |
| PubChem CID | 69111 |
| CAS | 609-66-5 |
| MDL-Nummer | MFCD00007973 |
| Molekulargewicht (g/mol) | 155.58 |
| SMILES | NC(=O)C1=CC=CC=C1Cl |
| Synonym | o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 |
| Summenformel | C7H6ClNO |
4-Chlorbenzimid, 98+ %, Thermo Scientific Chemicals
CAS: 619-56-7 Summenformel: C7H6ClNO Molekulargewicht (g/mol): 155.58 MDL-Nummer: MFCD00007993 InChI-Schlüssel: BLNVISNJTIRAHF-UHFFFAOYSA-N Synonym: p-chlorobenzamide,benzamide, 4-chloro,4-chloro-benzamide,p-chlorobenzoic acid amide,benzamide, p-chloro,unii-260cv6k0mr,benzamide, p-chloro-6ci,7ci,8ci,4-chloranylbenzamide,pubchem3619,4-chlorobenzenecarboxamide PubChem CID: 12084 IUPAC-Name: 4-Chlorbenzamid SMILES: NC(=O)C1=CC=C(Cl)C=C1
| InChI-Schlüssel | BLNVISNJTIRAHF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlorbenzamid |
| PubChem CID | 12084 |
| CAS | 619-56-7 |
| MDL-Nummer | MFCD00007993 |
| Molekulargewicht (g/mol) | 155.58 |
| SMILES | NC(=O)C1=CC=C(Cl)C=C1 |
| Synonym | p-chlorobenzamide,benzamide, 4-chloro,4-chloro-benzamide,p-chlorobenzoic acid amide,benzamide, p-chloro,unii-260cv6k0mr,benzamide, p-chloro-6ci,7ci,8ci,4-chloranylbenzamide,pubchem3619,4-chlorobenzenecarboxamide |
| Summenformel | C7H6ClNO |
2,6-Dichlorbenzimid, 98 %, Thermo Scientific Chemicals
CAS: 2008-58-4 Summenformel: C7H5Cl2NO Molekulargewicht (g/mol): 190.023 MDL-Nummer: MFCD00007975 InChI-Schlüssel: JHSPCUHPSIUQRB-UHFFFAOYSA-N Synonym: benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 PubChem CID: 16183 ChEBI: CHEBI:28435 IUPAC-Name: 2,6-Dichlorbenzamid SMILES: C1=CC(=C(C(=C1)Cl)C(=O)N)Cl
| InChI-Schlüssel | JHSPCUHPSIUQRB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dichlorbenzamid |
| PubChem CID | 16183 |
| CAS | 2008-58-4 |
| ChEBI | CHEBI:28435 |
| MDL-Nummer | MFCD00007975 |
| Molekulargewicht (g/mol) | 190.023 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)N)Cl |
| Synonym | benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 |
| Summenformel | C7H5Cl2NO |
Methyl 4-brombenzoat 99 %, Thermo Scientific Chemicals
CAS: 619-42-1 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00013531 InChI-Schlüssel: CZNGTXVOZOWWKM-UHFFFAOYSA-N Synonym: benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate PubChem CID: 12081 IUPAC-Name: Methyl-4-Brombenzoat SMILES: COC(=O)C1=CC=C(C=C1)Br
| InChI-Schlüssel | CZNGTXVOZOWWKM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-4-Brombenzoat |
| PubChem CID | 12081 |
| CAS | 619-42-1 |
| MDL-Nummer | MFCD00013531 |
| Molekulargewicht (g/mol) | 215.05 |
| SMILES | COC(=O)C1=CC=C(C=C1)Br |
| Synonym | benzoic acid, 4-bromo-, methyl ester,methyl p-bromobenzoate,4-bromobenzoic acid methyl ester,p-bromobenzoic acid, methyl ester,unii-ub1ysj5xar,ub1ysj5xar,benzoic acid, p-bromo-, methyl ester,pubchem3962,methyl-4-bromobenzoate,methyl p-bromo benzoate |
| Summenformel | C8H7BrO2 |
2,6-Dihydroxybenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 303-07-1 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002462 InChI-Schlüssel: AKEUNCKRJATALU-UHFFFAOYSA-N Synonym: gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid PubChem CID: 9338 ChEBI: CHEBI:68465 IUPAC-Name: 2,6-Dihydroxybenzoesäure SMILES: OC(=O)C1=C(O)C=CC=C1O
| InChI-Schlüssel | AKEUNCKRJATALU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dihydroxybenzoesäure |
| PubChem CID | 9338 |
| CAS | 303-07-1 |
| ChEBI | CHEBI:68465 |
| MDL-Nummer | MFCD00002462 |
| Molekulargewicht (g/mol) | 154.12 |
| SMILES | OC(=O)C1=C(O)C=CC=C1O |
| Synonym | gamma-resorcylic acid,2-carboxyresorcinol,2,6-resorcylic acid,6-hydroxysalicylic acid,benzoic acid, 2,6-dihydroxy,.gamma.-resorcylic acid,unii-rsa5g6vrpv,rsa5g6vrpv,2,6-dihydroxy benzoic acid,2,6-dihydroxy-benzoic acid |
| Summenformel | C7H6O4 |
3-Brombenzoesäure, 99 %, Thermo Scientific Chemicals
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 |