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Chemical manufacturer | ||||
Name | 2-Butyryl-3-(Methylamino)-2-Cyclohexen-1-One |
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Synonyms | 2-butyryl-3-(methylamino)cyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO2 |
Molecular Weight | 195.26 |
CAS Registry Number | 401831-48-9 |
SMILES | CCCC(=O)C1=C(CCCC1=O)NC |
InChI | 1S/C11H17NO2/c1-3-5-9(13)11-8(12-2)6-4-7-10(11)14/h12H,3-7H2,1-2H3 |
InChIKey | WNLBQDNAVGHARV-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 338.845°C at 760 mmHg (Cal.) |
Flash point | 137.16°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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List of Reports Available for 2-Butyryl-3-(Methylamino)-2-Cyclohexen-1-One |