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Chemical manufacturer | ||||
Name | 1-(2-Propyn-1-yl)cyclohexyl methylcarbamate |
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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.) |
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Boiling point | 292.7±9.0°C at 760 mmHg (Cal.) |
Flash point | 130.8±18.7°C (Cal.) |
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List of Reports Available for 1-(2-Propyn-1-yl)cyclohexyl methylcarbamate |