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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl (2Z)-2,4-Pentadien-1-Ylcarbamate |
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Synonyms | (Z)-tert-butyl penta-2,4-dien-1-ylcarbamate |
Molecular Structure | |
Molecular Formula | C10H17NO2 |
Molecular Weight | 183.25 |
CAS Registry Number | 134078-61-8 |
SMILES | CC(C)(C)OC(=O)NC/C=C\C=C |
InChI | 1S/C10H17NO2/c1-5-6-7-8-11-9(12)13-10(2,3)4/h5-7H,1,8H2,2-4H3,(H,11,12)/b7-6- |
InChIKey | WMOXWVRJMDXJKS-SREVYHEPSA-N |
Desity | 0.941g/cm3 (Cal.) |
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Boiling point | 268.738°C at 760 mmHg (Cal.) |
Flash point | 116.329°C (Cal.) |
Refractive index | 1.462 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl (2Z)-2,4-Pentadien-1-Ylcarbamate |