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Chemical manufacturer | ||||
Name | 3-(1-Hydroxycyclohexyl)-2-Propynenitrile |
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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.) |
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Boiling point | 266.571°C at 760 mmHg (Cal.) |
Flash point | 115.019°C (Cal.) |
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List of Reports Available for 3-(1-Hydroxycyclohexyl)-2-Propynenitrile |