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| Chemical manufacturer | ||||
| Name | 3-Amino-2-Pentanoyl-2-Cyclohexen-1-One |
|---|---|
| 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.) |
|---|---|
| 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 |