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Chemical manufacturer | ||||
Name | Methyl phenyl(propadienyl)carbamate |
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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.) |
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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 |