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Chemical manufacturer | ||||
Name | 3-Amino-2-Butyryl-2-Cyclohexen-1-One |
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Synonyms | 3-amino-2-butyrylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO2 |
Molecular Weight | 181.23 |
CAS Registry Number | 401831-45-6 |
SMILES | CCCC(=O)C1=C(CCCC1=O)N |
InChI | 1S/C10H15NO2/c1-2-4-8(12)10-7(11)5-3-6-9(10)13/h2-6,11H2,1H3 |
InChIKey | XRLNFDFIFKGQHQ-UHFFFAOYSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 324.971°C at 760 mmHg (Cal.) |
Flash point | 150.337°C (Cal.) |
Refractive index | 1.514 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-2-Butyryl-2-Cyclohexen-1-One |