| product Name |
3-(4-Cyanophenyl)prop-2-yl-1-ol |
| Synonyms |
-; 4-(3-hydroxyprop-1-yn-1-yl)benzonitrile |
| Molecular Formula |
C10H7NO |
| Molecular Weight |
157.1687 |
| InChI |
InChI=1/C10H7NO/c11-8-10-5-3-9(4-6-10)2-1-7-12/h3-6,12H,7H2 |
| CAS Registry Number |
80151-16-2 |
| Molecular Structure |
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| Density |
1.2g/cm3 |
| Boiling point |
324.2°C at 760 mmHg |
| Refractive index |
1.604 |
| Flash point |
149.8°C |
| Vapour Pressur |
0.000102mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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