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| Name | 1-Chloro-Cyclopentanecarboxamide |
|---|---|
| Synonyms | 1-Chloro-1-Cyclopentanecarboxamide; Nsc402044 |
| Molecular Structure |  |
| Molecular Formula | C6H10ClNO |
| Molecular Weight | 147.60 |
| CAS Registry Number | 7472-66-4 |
| SMILES | O=C(C1(CCCC1)Cl)N |
| InChI | 1S/C6H10ClNO/c7-6(5(8)9)3-1-2-4-6/h1-4H2,(H2,8,9) |
| InChIKey | LTDJOMDRXDKIEF-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.697°C at 760 mmHg (Cal.) |
| Flash point | 137.471°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-Cyclopentanecarboxamide |