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Chemical manufacturer | ||||
Name | 1-Propadienylcyclohexyl Methylcarbamate |
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Synonyms | 1-(propa-1,2-dien-1-yl)cyclohexyl methylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO2 |
Molecular Weight | 195.26 |
CAS Registry Number | 57649-53-3 |
SMILES | CNC(=O)OC1(CCCCC1)C=C=C |
InChI | 1S/C11H17NO2/c1-3-7-11(14-10(13)12-2)8-5-4-6-9-11/h7H,1,4-6,8-9H2,2H3,(H,12,13) |
InChIKey | DWRVMGYWRXNJEE-UHFFFAOYSA-N |
Density | 0.985g/cm3 (Cal.) |
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Boiling point | 296.744°C at 760 mmHg (Cal.) |
Flash point | 133.266°C (Cal.) |
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List of Reports Available for 1-Propadienylcyclohexyl Methylcarbamate |