1H-Benzo(hi)chrysene, 2,3-dihydro-

Base Information

• Chemical Name: 1H-Benzo(hi)chrysene, 2,3-dihydro-
• CAS No.: 100466-04-4
• Molecular Formula: C21H16
• Molecular Weight: 268.37
• DSSTox Substance ID: DTXSID00143305
• Nikkaji Number: J69.275A
• Wikidata: Q83007105
• Mol file: 100466-04-4.mol

Synonyms:1:12-Trimethylene-chrysene;1H-Benzo(hi)chrysene, 2,3-dihydro-;2,3-Dihydro-1H-benzo(hi)chrysene;5:10-Trimethylene-1:2-benzanthracene;100466-04-4;2,3-Dihydro-1H-benzo[hi]chrysene;DTXSID00143305;LS-33707

Chemical Property of 1H-Benzo(hi)chrysene, 2,3-dihydro-

Chemical Property:

• Vapor Pressure: 6.09E-10mmHg at 25°C
• Refractive Index: 1.7640 (estimate)
• Boiling Point: 508.1°Cat760mmHg
• Flash Point: 254.2°C
• PSA: 0.00000
• Density: 1.214g/cm³
• LogP: 5.63490
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 268.125200510
• Heavy Atom Count: 21
• Complexity: 386

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC3=CC4=C(C=CC5=CC=CC=C54)C(=C23)C1