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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl (4S)-1-Hepten-4-Ylcarbamate |
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Synonyms | (S)-tert-butyl hept-1-en-4-ylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C12H23NO2 |
Molecular Weight | 213.32 |
CAS Registry Number | 246256-62-2 |
SMILES | O=C(OC(C)(C)C)N[C@H](C\C=C)CCC |
InChI | 1S/C12H23NO2/c1-6-8-10(9-7-2)13-11(14)15-12(3,4)5/h6,10H,1,7-9H2,2-5H3,(H,13,14)/t10-/m1/s1 |
InChIKey | IVUJCEAEFHYMLP-SNVBAGLBSA-N |
Density | 0.91g/cm3 (Cal.) |
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Boiling point | 287.402°C at 760 mmHg (Cal.) |
Flash point | 127.616°C (Cal.) |
Refractive index | 1.447 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl (4S)-1-Hepten-4-Ylcarbamate |