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| Chemical manufacturer | ||||
| Name | N-Chloro-N-Methylcyclobutanecarboxamide |
|---|---|
| Synonyms | N-chloro-N-methylcyclobutanecarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10ClNO |
| Molecular Weight | 147.60 |
| CAS Registry Number | 54468-01-8 |
| SMILES | CN(C(=O)C1CCC1)Cl |
| InChI | 1S/C6H10ClNO/c1-8(7)6(9)5-3-2-4-5/h5H,2-4H2,1H3 |
| InChIKey | HDOWHJPDCKCVHB-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 188.568°C at 760 mmHg (Cal.) |
| Flash point | 67.844°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Chloro-N-Methylcyclobutanecarboxamide |