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Chemical manufacturer | ||||
Name | Methyl [(2E)-4-methoxy-2-penten-1-yl]carbamate |
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Synonyms | (E)-methyl (4-methoxypent-2-en-1-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO3 |
Molecular Weight | 173.21 |
CAS Registry Number | 91434-71-8 |
SMILES | CC(/C=C/CNC(=O)OC)OC |
InChI | 1S/C8H15NO3/c1-7(11-2)5-4-6-9-8(10)12-3/h4-5,7H,6H2,1-3H3,(H,9,10)/b5-4+ |
InChIKey | WFYKEXWCLCMLMZ-SNAWJCMRSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 264.1±33.0°C at 760 mmHg (Cal.) |
Flash point | 113.5±25.4°C (Cal.) |
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List of Reports Available for Methyl [(2E)-4-methoxy-2-penten-1-yl]carbamate |