| product Name |
3,4-Dihydro-2H-phenanthren-1-one |
| Synonyms |
1,2,3,4-Tetrahydro-1-phenanthrenone; 3,4-dihydrophenanthren-1(2H)-one |
| Molecular Formula |
C14H12O |
| Molecular Weight |
196.2445 |
| InChI |
InChI=1/C14H12O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-2,4-5,8-9H,3,6-7H2 |
| CAS Registry Number |
573-22-8 |
| Molecular Structure |
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| Density |
1.175g/cm3 |
| Boiling point |
366.4°C at 760 mmHg |
| Refractive index |
1.651 |
| Flash point |
162.1°C |
| Vapour Pressur |
1.47E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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