| Identification |
| Name: | 1H-Benzo[hi]chrysene,2,3-dihydro- (9CI) |
| Synonyms: | 1:12-Trimethylene-chrysene;2,3-Dihydro-1H-benzo(hi)chrysene;1H-Benzo(hi)chrysene, 2,3-dihydro-;5:10-Trimethylene-1:2-benzanthracene;AC1MI5FJ;LS-33707;100466-04-4 |
| CAS: | 100466-04-4 |
| Molecular Formula: | C21H16 |
| Molecular Weight: | 268.37 |
| InChI: | InChI=1/C21H16/c1-2-9-17-14(5-1)11-12-18-19-10-4-7-15-6-3-8-16(21(15)19)13-20(17)18/h1-3,5-6,8-9,11-13H,4,7,10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 254.2°C |
| Boiling Point: | 508.1°Cat760mmHg |
| Density: | 1.214g/cm3 |
| Refractive index: | 1.771 |
| Flash Point: | 254.2°C |
| Safety Data |
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