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| Chemical manufacturer | ||||
| Name | 3-(1-Hydroxycyclohexyl)-2-Propynenitrile |
|---|---|
| Synonyms | 3-(1-hydroxycyclohexyl)propiolonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 32837-89-1 |
| SMILES | N#CC#CC1(O)CCCCC1 |
| InChI | 1S/C9H11NO/c10-8-4-7-9(11)5-2-1-3-6-9/h11H,1-3,5-6H2 |
| InChIKey | IKARZFUSMCBXTC-UHFFFAOYSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.571°C at 760 mmHg (Cal.) |
| Flash point | 115.019°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Hydroxycyclohexyl)-2-Propynenitrile |