| Identification | |
| Name: | Benzo[a]pyrene,6-chloro- |
| Synonyms: | 6-Chlorobenzo[a]pyrene |
| CAS: | 21248-01-1 |
| Molecular Formula: | C20H11 Cl |
| Molecular Weight: | 286.69 |
| InChI: | InChI=1/C20H11Cl/c21-20-16-7-2-1-6-14(16)15-10-8-12-4-3-5-13-9-11-17(20)19(15)18(12)13/h1-11H |
| Molecular Structure: | ![(C20H11Cl) 6-Chlorobenzo[a]pyrene](https://img1.guidechem.com/chem/e/dict/62/21248-01-1.gif) |
| Properties | |
| Flash Point: | 243.7°C |
| Boiling Point: | 495°C at 760 mmHg |
| Density: | 1.378g/cm3 |
| Refractive index: | 1.879 |
| Specification: |
6-Chlorobenzeno(a)pyrene , its cas register number is 21248-01-1. It also can be called 3-05-00-02520 (Beilstein Handbook Reference) ; 6-Chlorobenzo(a)pyrene ; BRN 2464084 . When heated to decomposition it emits toxic fumes of Cl−. And the storage environment of 6-Chlorobenzeno(a)pyrene (CAS NO.21248-01-1) should be ventilate, low-temperature and dry. |
| Flash Point: | 243.7°C |
| Safety Data | |
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