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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