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| Chemical manufacturer | ||||
| Name | 1-(6-Imino-3,3-Dimethyl-1,4-Cyclohexadien-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(6-imino-3,3-dimethylcyclohexa-1,4-dien-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 204390-36-3 |
| SMILES | CC(=O)C1=CC(C=CC1=N)(C)C |
| InChI | 1S/C10H13NO/c1-7(12)8-6-10(2,3)5-4-9(8)11/h4-6,11H,1-3H3 |
| InChIKey | ZSJLPOVQIGBEAG-UHFFFAOYSA-N |
| Density | 1.009g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.44°C at 760 mmHg (Cal.) |
| Flash point | 135.502°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Imino-3,3-Dimethyl-1,4-Cyclohexadien-1-Yl)Ethanone |