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Chemical manufacturer | ||||
Name | 2-Methyl-2-propanyl (4-methyl-3-oxo-4-penten-1-yl)carbamate |
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Synonyms | tert-butyl (4-methyl-3-oxopent-4-en-1-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO3 |
Molecular Weight | 213.27 |
CAS Registry Number | 656240-55-0 |
SMILES | CC(=C)C(=O)CCNC(=O)OC(C)(C)C |
InChI | 1S/C11H19NO3/c1-8(2)9(13)6-7-12-10(14)15-11(3,4)5/h1,6-7H2,2-5H3,(H,12,14) |
InChIKey | CMWFQSBROFENEO-UHFFFAOYSA-N |
Density | 0.994g/cm3 (Cal.) |
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Boiling point | 325.127°C at 760 mmHg (Cal.) |
Flash point | 150.431°C (Cal.) |
Refractive index | 1.453 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-propanyl (4-methyl-3-oxo-4-penten-1-yl)carbamate |