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| Chemical manufacturer | ||||
| Name | Methyl Allyl(2-Chloroethyl)Carbamate |
|---|---|
| Synonyms | methyl allyl(2-chloroethyl)carbamate |
| Molecular Structure |  |
| Molecular Formula | C7H12ClNO2 |
| Molecular Weight | 177.63 |
| CAS Registry Number | 339363-64-3 |
| SMILES | COC(=O)N(CCCl)CC=C |
| InChI | 1S/C7H12ClNO2/c1-3-5-9(6-4-8)7(10)11-2/h3H,1,4-6H2,2H3 |
| InChIKey | COIQERMVKBDSTQ-UHFFFAOYSA-N |
| Density | 1.101g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.263°C at 760 mmHg (Cal.) |
| Flash point | 87.617°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl Allyl(2-Chloroethyl)Carbamate |