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Chemical manufacturer | ||||
Name | Methyl [(1E)-3-oxo-1-buten-1-yl]carbamate |
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Synonyms | (E)-methyl (3-oxobut-1-en-1-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO3 |
Molecular Weight | 143.14 |
CAS Registry Number | 82745-46-8 |
SMILES | CC(=O)/C=C/NC(=O)OC |
InChI | 1S/C6H9NO3/c1-5(8)3-4-7-6(9)10-2/h3-4H,1-2H3,(H,7,9)/b4-3+ |
InChIKey | BDGSNHFGXDDODE-ONEGZZNKSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 218.5±32.0°C at 760 mmHg (Cal.) |
Flash point | 86.0±25.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl [(1E)-3-oxo-1-buten-1-yl]carbamate |