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| Name | 2-(2-Chloroacetyl)Benzoic Acid |
|---|---|
| Synonyms | 2-(2-chloroacetyl)benzoic acid |
| Molecular Structure |  |
| Molecular Formula | C9H7ClO3 |
| Molecular Weight | 198.60 |
| CAS Registry Number | 127603-84-3 |
| SMILES | O=C(O)c1ccccc1C(=O)CCl |
| InChI | 1S/C9H7ClO3/c10-5-8(11)6-3-1-2-4-7(6)9(12)13/h1-4H,5H2,(H,12,13) |
| InChIKey | YDEQSHAJBXDJHD-UHFFFAOYSA-N |
| Density | 1.371g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.675°C at 760 mmHg (Cal.) |
| Flash point | 174.35°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
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