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Chemical manufacturer | ||||
Name | 1-Propadienylcycloheptyl Methylcarbamate |
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Synonyms | 1-(propa-1,2-dien-1-yl)cycloheptyl methylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO2 |
Molecular Weight | 209.28 |
CAS Registry Number | 57649-54-4 |
SMILES | CNC(=O)OC1(CCCCCC1)C=C=C |
InChI | 1S/C12H19NO2/c1-3-8-12(15-11(14)13-2)9-6-4-5-7-10-12/h8H,1,4-7,9-10H2,2H3,(H,13,14) |
InChIKey | KVARXOFSFPWLJM-UHFFFAOYSA-N |
Density | 0.975g/cm3 (Cal.) |
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Boiling point | 314.892°C at 760 mmHg (Cal.) |
Flash point | 144.242°C (Cal.) |
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List of Reports Available for 1-Propadienylcycloheptyl Methylcarbamate |