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| Chemical manufacturer | ||||
| Name | Methyl [1-(Chlorocarbonyl)Cyclopentyl]Acetate |
|---|---|
| Synonyms | methyl 2-(1-(chlorocarbonyl)cyclopentyl)acetate |
| Molecular Structure | ![CAS#: 411238-23-8, Methyl [1-(Chlorocarbonyl)Cyclopentyl]Acetate](/moreStructures/411238-23-8.gif) |
| Molecular Formula | C9H13ClO3 |
| Molecular Weight | 204.65 |
| CAS Registry Number | 411238-23-8 |
| SMILES | COC(=O)CC1(CCCC1)C(=O)Cl |
| InChI | 1S/C9H13ClO3/c1-13-7(11)6-9(8(10)12)4-2-3-5-9/h2-6H2,1H3 |
| InChIKey | MZLXTHKBDKERKP-UHFFFAOYSA-N |
| Density | 1.198g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.954°C at 760 mmHg (Cal.) |
| Flash point | 94.364°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
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