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| Chemical manufacturer | ||||
| Name | 1-(2-Propyn-1-yl)cyclohexyl methylcarbamate |
|---|---|
| Synonyms | 1-(prop-2-yn-1-yl)cyclohexyl methylcarbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| CAS Registry Number | 91340-02-2 |
| SMILES | CNC(=O)OC1(CCCCC1)CC#C |
| InChI | 1S/C11H17NO2/c1-3-7-11(14-10(13)12-2)8-5-4-6-9-11/h1H,4-9H2,2H3,(H,12,13) |
| InChIKey | ORUZOZGLKVMSEO-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.7±9.0°C at 760 mmHg (Cal.) |
| Flash point | 130.8±18.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Propyn-1-yl)cyclohexyl methylcarbamate |