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| Chemical manufacturer | ||||
| Name | 2-Amino-4-Isopropyl-2,4,6-Cycloheptatrien-1-One |
|---|---|
| Synonyms | 2-amino-4-isopropylcyclohepta-2,4,6-trienone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 103028-78-0 |
| SMILES | N\C1=C\C(=C/C=C\C1=O)C(C)C |
| InChI | 1S/C10H13NO/c1-7(2)8-4-3-5-10(12)9(11)6-8/h3-7H,1-2H3,(H2,11,12) |
| InChIKey | SGGWQESDTBRADZ-UHFFFAOYSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.542°C at 760 mmHg (Cal.) |
| Flash point | 133.144°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-4-Isopropyl-2,4,6-Cycloheptatrien-1-One |