| product Name |
Benzo[a]pyrene |
| Synonyms |
3,4-benz[a]pyrene; 3,4-Benzopyrene; 3,4-Benzpyrene; 3,4-benzylpyrene; 3,4-BP; 6,7-Benzopyrene; B[A]P; Benzo[d,e,f]chrysene; Benzpyrene; benzo[pqr]tetraphene; Benzo(a)pyrene; Benzopyrene |
| Molecular Formula |
C20H12 |
| Molecular Weight |
252.31 |
| InChI |
InChI=1/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H |
| CAS Registry Number |
50-32-8 |
| EINECS |
200-028-5 |
| Molecular Structure |
![50-32-8 Benzo[a]pyrene](/cas/UploadFiles_6326/201208/2012082316192158.gif)
|
| Melting point |
175-179℃ |
| Boiling point |
495℃ |
| Water solubility |
Insoluble. 0.00000038 g/100 mL |
| Hazard Symbols |
 F:Flammable;
 T:Toxic;
 N:Dangerous for the environment;
|
| Risk Codes |
R45:;
R11:;
R38:;
R50/53:;
R65:;
R67:;
|
| Safety Description |
S53:;
S45:;
S61:;
S62:;
|
|
