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| Chemical manufacturer | ||||
| Name | Methyl phenyl(propadienyl)carbamate |
|---|---|
| Synonyms | methyl phenyl(propa-1,2-dien-1-yl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 959421-85-3 |
| SMILES | COC(=O)N(C=C=C)c1ccccc1 |
| InChI | 1S/C11H11NO2/c1-3-9-12(11(13)14-2)10-7-5-4-6-8-10/h4-9H,1H2,2H3 |
| InChIKey | VSUKWZHUZBAKCU-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.618°C at 760 mmHg (Cal.) |
| Flash point | 125.328°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl phenyl(propadienyl)carbamate |