| Name | Methyl 2-(3-Chlorophenyl)Propanoate |
|---|---|
| Synonyms | 2-(3-Chlorophényl)propanoate de méthyle; Benzeneacetic acid, 3-chloro-α-methyl-, methyl ester; Methyl 2-(3-chlorophenyl)propanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClO2 |
| Molecular Weight | 198.65 |
| CAS Registry Number | 103040-42-2 |
| SMILES | CC(c1cccc(c1)Cl)C(=O)OC |
| InChI | 1S/C10H11ClO2/c1-7(10(12)13-2)8-4-3-5-9(11)6-8/h3-7H,1-2H3 |
| InChIKey | JQQFQGADNSHPPM-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.4±15.0°C at 760 mmHg (Cal.) |
| Flash point | 106.6±15.8°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-(3-Chlorophenyl)Propanoate |