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| Chemical manufacturer | ||||
| Name | 3-Acetyl-2-amino-2,4,6-cycloheptatrien-1-one |
|---|---|
| Synonyms | 3-acetyl-2-aminocyclohepta-2,4,6-trienone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 85470-06-0 |
| SMILES | N\C1=C(\C=C/C=C\C1=O)C(C)=O |
| InChI | 1S/C9H9NO2/c1-6(11)7-4-2-3-5-8(12)9(7)10/h2-5H,1H3,(H2,10,12) |
| InChIKey | FKQOBWYGTKUYGX-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.879°C at 760 mmHg (Cal.) |
| Flash point | 149.677°C (Cal.) |
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