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Chemical manufacturer | ||||
Name | Methyl [(2E)-4-methoxy-2-methyl-2-buten-1-yl]carbamate |
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Synonyms | (E)-methyl (4-methoxy-2-methylbut-2-en-1-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO3 |
Molecular Weight | 173.21 |
CAS Registry Number | 91434-69-4 |
SMILES | O=C(NCC(\C)=C\COC)OC |
InChI | 1S/C8H15NO3/c1-7(4-5-11-2)6-9-8(10)12-3/h4H,5-6H2,1-3H3,(H,9,10)/b7-4+ |
InChIKey | BYLKJBQEMLYRGL-QPJJXVBHSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 269.881°C at 760 mmHg (Cal.) |
Flash point | 117.02°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl [(2E)-4-methoxy-2-methyl-2-buten-1-yl]carbamate |