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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl (2S)-4,5-Hexadien-2-Ylcarbamate |
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Synonyms | (S)-tert-butyl hexa-4,5-dien-2-ylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO2 |
Molecular Weight | 197.27 |
CAS Registry Number | 363599-42-2 |
SMILES | O=C(OC(C)(C)C)N[C@@H](C)C\C=C=C |
InChI | 1S/C11H19NO2/c1-6-7-8-9(2)12-10(13)14-11(3,4)5/h7,9H,1,8H2,2-5H3,(H,12,13)/t9-/m0/s1 |
InChIKey | OVUKIYXABLUGTK-VIFPVBQESA-N |
Density | 0.911g/cm3 (Cal.) |
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Boiling point | 281.513°C at 760 mmHg (Cal.) |
Flash point | 124.055°C (Cal.) |
Refractive index | 1.448 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl (2S)-4,5-Hexadien-2-Ylcarbamate |