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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl (1E)-1,3-Butadien-1-Ylcarbamate |
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Synonyms | (E)-tert-butyl buta-1,3-dien-1-ylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 122690-65-7 |
SMILES | CC(C)(C)OC(=O)N\C=C\C=C |
InChI | 1S/C9H15NO2/c1-5-6-7-10-8(11)12-9(2,3)4/h5-7H,1H2,2-4H3,(H,10,11)/b7-6+ |
InChIKey | DKBQOIAVVRJJJL-VOTSOKGWSA-N |
Density | 0.95g/cm3 (Cal.) |
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Boiling point | 224.005°C at 760 mmHg (Cal.) |
Flash point | 89.275°C (Cal.) |
Refractive index | 1.46 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl (1E)-1,3-Butadien-1-Ylcarbamate |