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| Chemical manufacturer | ||||
| Name | Methyl 3-(chloroacetyl)cyclopentanecarboxylate |
|---|---|
| Synonyms | methyl 3-(2-chloroacetyl)cyclopentanecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C9H13ClO3 |
| Molecular Weight | 204.65 |
| CAS Registry Number | 84545-01-7 |
| SMILES | O=C(OC)C1CC(CC1)C(=O)CCl |
| InChI | 1S/C9H13ClO3/c1-13-9(12)7-3-2-6(4-7)8(11)5-10/h6-7H,2-5H2,1H3 |
| InChIKey | RNUMHXXTMMCVJT-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.527°C at 760 mmHg (Cal.) |
| Flash point | 112.484°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-(chloroacetyl)cyclopentanecarboxylate |