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| Chemical manufacturer | ||||
| Name | Methyl octahydro-2aH-cyclopropa[cd]inden-2a-ylcarbamate |
|---|---|
| Synonyms | methyl (octahydro-1H-cyclopropa[cd]inden-2a-yl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| CAS Registry Number | 120263-86-7 |
| SMILES | COC(=O)NC12CCC3C1C2CCC3 |
| InChI | 1S/C11H17NO2/c1-14-10(13)12-11-6-5-7-3-2-4-8(11)9(7)11/h7-9H,2-6H2,1H3,(H,12,13) |
| InChIKey | YFNJOKOBOBELER-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.6±9.0°C at 760 mmHg (Cal.) |
| Flash point | 135.6±18.7°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl octahydro-2aH-cyclopropa[cd]inden-2a-ylcarbamate |