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| Chemical manufacturer | ||||
| Name | Ethyl [(2E)-4-oxo-2-penten-2-yl]carbamate |
|---|---|
| Synonyms | (E)-ethyl (4-oxopent-2-en-2-yl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.19 |
| CAS Registry Number | 91024-63-4 |
| SMILES | CCOC(=O)N/C(=C/C(=O)C)/C |
| InChI | 1S/C8H13NO3/c1-4-12-8(11)9-6(2)5-7(3)10/h5H,4H2,1-3H3,(H,9,11)/b6-5+ |
| InChIKey | QGALNGOCFWEUAU-AATRIKPKSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.1±32.0°C at 760 mmHg (Cal.) |
| Flash point | 106.9±25.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl [(2E)-4-oxo-2-penten-2-yl]carbamate |