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| Chemical manufacturer | ||||
| Name | 3-(Chloromethyl)-1-pentyn-3-yl carbamate |
|---|---|
| Synonyms | 3-(chloromethyl)pent-1-yn-3-yl carbamate |
| Molecular Structure |  |
| Molecular Formula | C7H10ClNO2 |
| Molecular Weight | 175.61 |
| CAS Registry Number | 89850-57-7 |
| SMILES | CCC(CCl)(C#C)OC(=O)N |
| InChI | 1S/C7H10ClNO2/c1-3-7(4-2,5-8)11-6(9)10/h1H,4-5H2,2H3,(H2,9,10) |
| InChIKey | LSNLERIXSFQXMO-UHFFFAOYSA-N |
| Density | 1.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.522°C at 760 mmHg (Cal.) |
| Flash point | 125.27°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Chloromethyl)-1-pentyn-3-yl carbamate |