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Chemical manufacturer | ||||
Name | 3-Amino-2-Pentanoyl-2-Cyclohexen-1-One |
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Synonyms | 3-amino-2-pentanoylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO2 |
Molecular Weight | 195.26 |
CAS Registry Number | 401833-73-6 |
SMILES | CCCCC(=O)C1=C(CCCC1=O)N |
InChI | 1S/C11H17NO2/c1-2-3-6-9(13)11-8(12)5-4-7-10(11)14/h2-7,12H2,1H3 |
InChIKey | KMSMWECJJMJCNZ-UHFFFAOYSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 338.401°C at 760 mmHg (Cal.) |
Flash point | 158.46°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-2-Pentanoyl-2-Cyclohexen-1-One |