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| Chemical manufacturer | ||||
| Name | Ethyl allyl[(2E)-2-buten-1-yl]carbamate |
|---|---|
| Synonyms | (E)-ethyl allyl(but-2-en-1-yl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 |
| CAS Registry Number | 943758-92-7 |
| SMILES | CCOC(=O)N(CC=C)C/C=C/C |
| InChI | 1S/C10H17NO2/c1-4-7-9-11(8-5-2)10(12)13-6-3/h4-5,7H,2,6,8-9H2,1,3H3/b7-4+ |
| InChIKey | GYUBYVJPGADPGS-QPJJXVBHSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.9±20.0°C at 760 mmHg (Cal.) |
| Flash point | 97.1±21.8°C (Cal.) |
| Refractive index | 1.468 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl allyl[(2E)-2-buten-1-yl]carbamate |