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| Chemical manufacturer | ||||
| Name | Methyl (1-carbamoylcyclopropyl)carbamate |
|---|---|
| Synonyms | methyl (1-carbamoylcyclopropyl)carbamate |
| Molecular Structure |  |
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.16 |
| CAS Registry Number | 85452-46-6 |
| SMILES | COC(=O)NC1(CC1)C(=O)N |
| InChI | 1S/C6H10N2O3/c1-11-5(10)8-6(2-3-6)4(7)9/h2-3H2,1H3,(H2,7,9)(H,8,10) |
| InChIKey | YMSHPYHSKXYRLN-UHFFFAOYSA-N |
| Density | 1.296g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.134°C at 760 mmHg (Cal.) |
| Flash point | 187.932°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1-carbamoylcyclopropyl)carbamate |