| Identification | |
| Name: | 4(1H)-Phenanthrenone,2,3-dihydro- |
| Synonyms: | 4(1H)-Phenanthrone,2,3-dihydro- (6CI,7CI,8CI);1,2,3,4-Tetrahydrophenanthren-4-one;1,2-Dihydro-4(3H)-phenanthrenone;2,3-Dihydrophenanthren-4(1H)-one;4-Oxo-1,2,3,4-Tetrahydrophenanthrene;NSC 402373;NSC 46664; |
| CAS: | 778-48-3 |
| 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 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 162.1 ºC |
| Boiling Point: | 366.4 ºC at 760 mmHg |
| Density: | 1.175 g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 162.1 ºC |
| Safety Data | |
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