| Identification | |
| Name: | 6-(Chloromethyl)benzo(a)pyrene |
| Synonyms: | 6-CHLOROMETHYLBENZO(A)PYRENE |
| CAS: | 49852-84-8 |
| Molecular Formula: | C21H13Cl |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C21H13Cl/c22-12-19-16-7-2-1-6-15(16)17-10-8-13-4-3-5-14-9-11-18(19)21(17)20(13)14/h1-11H,12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 243.6°C |
| Boiling Point: | 521.9°Cat760mmHg |
| Density: | 1.344g/cm3 |
| Specification: |
6-(Chloromethyl)benzo(a)pyrene , its cas register number is 49852-84-8. It also can be called BRN 2056882 ; CCRIS 2523 . When 6-(Chloromethyl)benzo(a)pyrene (CAS NO.49852-84-8) is heated to decomposition, it emits very toxic fumes of Cl−. |
| Flash Point: | 243.6°C |
| Safety Data | |
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