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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl (2E)-2-Penten-1-Ylcarbamate |
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Synonyms | (E)-tert-butyl pent-2-en-1-ylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO2 |
Molecular Weight | 185.26 |
CAS Registry Number | 179923-07-0 |
SMILES | CCC=CCNC(=O)OC(C)(C)C |
InChI | 1S/C10H19NO2/c1-5-6-7-8-11-9(12)13-10(2,3)4/h6-7H,5,8H2,1-4H3,(H,11,12)/b7-6+ |
InChIKey | CNFRPOCWOXJVQN-VOTSOKGWSA-N |
Density | 0.928g/cm3 (Cal.) |
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Boiling point | 259.621°C at 760 mmHg (Cal.) |
Flash point | 110.815°C (Cal.) |
Refractive index | 1.451 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl (2E)-2-Penten-1-Ylcarbamate |