3a,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene

Base Information

• Chemical Name: 3a,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene
• CAS No.: 6033-56-3
• Molecular Formula: C10H5Cl7
• Molecular Weight: 373.3177
• DSSTox Substance ID: DTXSID60975740
• Mol file: 6033-56-3.mol

Synonyms:3a,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene;6033-56-3;DTXSID60975740;3a,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene;4,7-Methanoindene, 3a,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-

Chemical Property of 3a,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene

Chemical Property:

• Vapor Pressure: 1.09E-05mmHg at 25°C
• Boiling Point: 381.8°Cat760mmHg
• Flash Point: 185.1°C
• Density: 1.8g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 371.818144
• Heavy Atom Count: 17
• Complexity: 481

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1C=CC2(C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl