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Chemical manufacturer | ||||
Name | Methyl 3-(chloroacetyl)cyclopentanecarboxylate |
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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.) |
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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 |