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Chemical manufacturer | ||||
Name | 2-Methyl-2-propanyl 2,3-pentadien-1-ylcarbamate |
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Synonyms | tert-butyl penta-2,3-dien-1-ylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO2 |
Molecular Weight | 183.25 |
CAS Registry Number | 708277-90-1 |
SMILES | CC=C=CCNC(=O)OC(C)(C)C |
InChI | 1S/C10H17NO2/c1-5-6-7-8-11-9(12)13-10(2,3)4/h5,7H,8H2,1-4H3,(H,11,12) |
InChIKey | VPQXLWOARZMTNY-UHFFFAOYSA-N |
Density | 0.924g/cm3 (Cal.) |
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Boiling point | 269.382°C at 760 mmHg (Cal.) |
Flash point | 116.719°C (Cal.) |
Refractive index | 1.455 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-propanyl 2,3-pentadien-1-ylcarbamate |