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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl (1S)-2-Cyclohexen-1-Ylcarbamate |
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Synonyms | (S)-tert-butyl cyclohex-2-en-1-ylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO2 |
Molecular Weight | 197.27 |
CAS Registry Number | 153833-68-2 |
SMILES | CC(C)(C)OC(=O)N[C@H]1CCCC=C1 |
InChI | 1S/C11H19NO2/c1-11(2,3)14-10(13)12-9-7-5-4-6-8-9/h5,7,9H,4,6,8H2,1-3H3,(H,12,13)/t9-/m1/s1 |
InChIKey | IGUWAWPWEGILKR-SECBINFHSA-N |
Density | 1g/cm3 (Cal.) |
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Boiling point | 288.204°C at 760 mmHg (Cal.) |
Flash point | 128.102°C (Cal.) |
Refractive index | 1.483 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl (1S)-2-Cyclohexen-1-Ylcarbamate |