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2-(cyclohex-1-en-1-yl)butanamide |
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Chemical Name | 2-(cyclohex-1-en-1-yl)butanamide |
Synonyms | 1-cyclohexene-1-acetamide, alpha-ethyl- |
Molecular Formula | C10H17NO |
Molecular Weight | 167.2481 |
InChl | InChI=1/C10H17NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h6,9H,2-5,7H2,1H3,(H2,11,12) |
CAS Registry Number | 59-13-2 |
Molecular Structure | |
Density | 1g/cm3 |
Boiling Point | 298.5°C at 760 mmHg |
Refractive Index | 1.502 |
Flash Point | 134.3°C |
Vapour Pressur | 0.00126mmHg at 25°C |
MSDS |