| product Name |
2,3-dihydrophenanthren-4(1H)-one |
| Synonyms |
2,3-Dihydrophenanthren-4(1H)-one; 4(1H)-Phenanthrenone, 2,3-dihydro-; 4-keto-1,2,3,4-tetrahydrophenanthrene |
| Molecular Formula |
C14H12O |
| Molecular Weight |
196.2445 |
| InChI |
InChI=1/C14H12O/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-2,4,6,8-9H,3,5,7H2 |
| CAS Registry Number |
778-48-3 |
| 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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