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| Chemical manufacturer | ||||
| Name | 3-(Chloroacetyl)benzoic acid |
|---|---|
| Synonyms | 3-(2-chloroacetyl)benzoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7ClO3 |
| Molecular Weight | 198.60 |
| CAS Registry Number | 76597-78-9 |
| SMILES | c1cc(cc(c1)C(=O)O)C(=O)CCl |
| InChI | 1S/C9H7ClO3/c10-5-8(11)6-2-1-3-7(4-6)9(12)13/h1-4H,5H2,(H,12,13) |
| InChIKey | KSZUHGARMNGBKZ-UHFFFAOYSA-N |
| Density | 1.371g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.014°C at 760 mmHg (Cal.) |
| Flash point | 188.465°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Chloroacetyl)benzoic acid |