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| Chemical manufacturer | ||||
| Name | 1-Hydroxy-2-isopropylcyclopentanecarbonitrile |
|---|---|
| Synonyms | 1-hydroxy-2-isopropylcyclopentanecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 90608-01-8 |
| SMILES | CC(C)C1CCCC1(C#N)O |
| InChI | 1S/C9H15NO/c1-7(2)8-4-3-5-9(8,11)6-10/h7-8,11H,3-5H2,1-2H3 |
| InChIKey | AKMCUGSGQVTYDN-UHFFFAOYSA-N |
| Density | 1.009g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.488°C at 760 mmHg (Cal.) |
| Flash point | 116.783°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Hydroxy-2-isopropylcyclopentanecarbonitrile |