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| Chemical manufacturer | ||||
| Name | Methyl (1E)-1,3-Butadien-1-Yl(Methyl)Carbamate |
|---|---|
| Synonyms | (E)-methyl buta-1,3-dien-1-yl(methyl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 420838-54-6 |
| SMILES | CN(/C=C/C=C)C(=O)OC |
| InChI | 1S/C7H11NO2/c1-4-5-6-8(2)7(9)10-3/h4-6H,1H2,2-3H3/b6-5+ |
| InChIKey | KKNLJSYBOWUWHI-AATRIKPKSA-N |
| Density | 0.984g/cm3 (Cal.) |
|---|---|
| Boiling point | 196.462°C at 760 mmHg (Cal.) |
| Flash point | 72.618°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1E)-1,3-Butadien-1-Yl(Methyl)Carbamate |