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| Chemical manufacturer | ||||
| Name | Methyl (5-chloro-3,4-pentadien-2-yl)carbamate |
|---|---|
| Synonyms | methyl (5-chloropenta-3,4-dien-2-yl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10ClNO2 |
| Molecular Weight | 175.61 |
| CAS Registry Number | 91434-57-0 |
| SMILES | CC(NC(=O)OC)/C=C=[C@H]Cl |
| InChI | 1S/C7H10ClNO2/c1-6(4-3-5-8)9-7(10)11-2/h4-6H,1-2H3,(H,9,10) |
| InChIKey | LERCRNDVGPGCNC-UHFFFAOYSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.477°C at 760 mmHg (Cal.) |
| Flash point | 120.405°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (5-chloro-3,4-pentadien-2-yl)carbamate |