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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-2,4,6-cycloheptatriene-1-carbonitrile |
|---|---|
| Synonyms | 1-isopropylcyclohepta-2,4,6-trienecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N |
| Molecular Weight | 159.23 |
| CAS Registry Number | 79574-42-8 |
| SMILES | CC(C)C1(C=CC=CC=C1)C#N |
| InChI | 1S/C11H13N/c1-10(2)11(9-12)7-5-3-4-6-8-11/h3-8,10H,1-2H3 |
| InChIKey | HKMOBMQMDHFHEE-UHFFFAOYSA-N |
| Density | 0.956g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.909°C at 760 mmHg (Cal.) |
| Flash point | 97.177°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropyl-2,4,6-cycloheptatriene-1-carbonitrile |