| Chemical Information | |
|---|---|
| Compound Name | 3-chlorobenzoate |
| Primary ID | RDDB00034 |
| Description | Not Available |
| CAS Number | Not Available |
| Structure | ![]() |
| Chemical Formula | C7H4ClO2- |
| IUPAC name | 3-chlorobenzoate |
| InChI Identifier | InChI=1S/C7H5ClO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)/p-1 |
| InChI Key | LULAYUGMBFYYEX-UHFFFAOYSA-M |
| SMILES | C1=CC(=CC(=C1)Cl)C(=O)[O-] |
| Average Molecular Weight | 154.989982 g/mol |
| Monoisotopic Molecular Weight | 154.990524 Da |
| External Links | |
| KEGG Compound ID | Not Available |
| Pubchem Compound ID | Not Available |
| Pubchem Substance ID | Not Available |
| ChEBI ID | Not Available |
| Phenol-Explorer ID | Not Available |
| DrugBank ID | Not Available |
| HMDB ID | Not Available |
Accession No. AFM24124
OG Group: 46
Organism: Desulfomonile tiedjei