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| Chemical manufacturer | ||||
| Name | 1-Propadienylcycloheptyl Methylcarbamate |
|---|---|
| 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.) |
|---|---|
| Boiling point | 314.892°C at 760 mmHg (Cal.) |
| Flash point | 144.242°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Propadienylcycloheptyl Methylcarbamate |