4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-inden-3-ol

Base Information

• Chemical Name: 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-inden-3-ol
• CAS No.: 6081-54-5
• Molecular Formula: C10H6Cl6O
• Molecular Weight: 354.872
• DSSTox Substance ID: DTXSID50976286
• Mol file: 6081-54-5.mol

Synonyms:6081-54-5;4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-inden-3-ol;4,7-Methano-1H-inden-3-ol, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-;DTXSID50976286;4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoinden-3-ol

Chemical Property of 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-inden-3-ol

Chemical Property:

• Vapor Pressure: 1.08E-08mmHg at 25°C
• Boiling Point: 416.9°Cat760mmHg
• Flash Point: 205.9°C
• Density: 1.83g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 353.852031
• Heavy Atom Count: 17
• Complexity: 483

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C=C(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)O