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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-4,8-dimethyl-1-azulenecarbonitrile |
|---|---|
| Synonyms | 2-isopropyl-4,8-dimethylazulene-1-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C16H17N |
| Molecular Weight | 223.31 |
| CAS Registry Number | 815597-74-1 |
| SMILES | CC1=C2C=C(C(=C2C(=CC=C1)C)C#N)C(C)C |
| InChI | 1S/C16H17N/c1-10(2)13-8-14-11(3)6-5-7-12(4)16(14)15(13)9-17/h5-8,10H,1-4H3 |
| InChIKey | KOUOEYRBNIKAIL-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.9±21.0°C at 760 mmHg (Cal.) |
| Flash point | 185.9±14.6°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-4,8-dimethyl-1-azulenecarbonitrile |