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Chemical manufacturer | ||||
Name | 1-(6-Imino-3,3-Dimethyl-1,4-Cyclohexadien-1-Yl)Ethanone |
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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.) |
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Boiling point | 300.44°C at 760 mmHg (Cal.) |
Flash point | 135.502°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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