Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-

Base Information

• Chemical Name: Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-
• CAS No.: 63528-87-0
• Molecular Formula: C20H12O3
• Molecular Weight: 300.3075
• DSSTox Substance ID: DTXSID40979746
• Nikkaji Number: J503.121D
• Mol file: 63528-87-0.mol

Synonyms:63528-87-0;Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-;Benzo(a)pyrene-7,8-diol-9,10-epoxide;8a,9a-Dihydrobenzo(10,11)chryseno(3,4-b)oxirene-7,8-diol;Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol, 8a,9a-dihydro-;DTXSID40979746;9,10-Dihydro-9,10-epoxybenzo[a]pyrene-7,8-diol;8a,9a-Dihydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol

Chemical Property of Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-

Chemical Property:

• Vapor Pressure: 1.12E-15mmHg at 25°C
• Boiling Point: 608.9°Cat760mmHg
• PKA: 10.00±0.20(Predicted)
• Flash Point: 322°C
• PSA: 52.99000
• Density: 1.651g/cm³
• LogP: 4.82210
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 300.078644241
• Heavy Atom Count: 23
• Complexity: 569

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C6C(O6)C(=C5O)O)C=C2