| Identification | |
| Name: | 1(2H)-Phenanthrenone,3,4-dihydro-2-methyl- |
| Synonyms: | 1(2H)-Phenanthrone,3,4-dihydro-2-methyl- (7CI,8CI); NSC 59915 |
| CAS: | 3580-60-7 |
| Molecular Formula: | C15H14 O |
| Molecular Weight: | 210.2711 |
| InChI: | InChI=1/C15H14O/c1-10-6-8-13-12-5-3-2-4-11(12)7-9-14(13)15(10)16/h2-5,7,9-10H,6,8H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 162°C |
| Boiling Point: | 368.7°Cat760mmHg |
| Density: | 1.125g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 162°C |
| Safety Data | |
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