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| Chemical manufacturer | ||||
| Name | Methyl 1-formamidocyclopropanecarboxylate |
|---|---|
| Synonyms | methyl 1-formamidocyclopropanecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 72784-31-7 |
| SMILES | COC(=O)C1(CC1)NC=O |
| InChI | 1S/C6H9NO3/c1-10-5(9)6(2-3-6)7-4-8/h4H,2-3H2,1H3,(H,7,8) |
| InChIKey | ISBOPZBHZKPOSG-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.289°C at 760 mmHg (Cal.) |
| Flash point | 120.895°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-formamidocyclopropanecarboxylate |