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| Chemical manufacturer | ||||
| Name | Ethyl (4-Chloro-2,3-Butadien-1-Yl)Carbamate |
|---|---|
| Synonyms | ethyl (4-chlorobuta-2,3-dien-1-yl)carbamate |
| Molecular Structure |  |
| Molecular Formula | C7H10ClNO2 |
| Molecular Weight | 175.61 |
| CAS Registry Number | 107427-28-1 |
| SMILES | CCOC(=O)NCC=C=CCl |
| InChI | 1S/C7H10ClNO2/c1-2-11-7(10)9-6-4-3-5-8/h4-5H,2,6H2,1H3,(H,9,10) |
| InChIKey | GGSDGXARIKNWHK-UHFFFAOYSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.354°C at 760 mmHg (Cal.) |
| Flash point | 125.168°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
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