20H12; Molecular Weight:252.31; EINECS:200-028-5 ">

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The physical and chemical property of 50-32-8 is provided by ChemNet.com
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   ChemNet > CAS > 50-32-8 Benzo[a]pyrene

50-32-8 Benzo[a]pyrene

product Name Benzo[a]pyrene
CAS No 50-32-8
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
EINECS 200-028-5
Molecular Structure 50-32-8 Benzo[a]pyrene
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:;
MSDS Material Safety Data Sheet
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