1,2,3,3,8a-Pentachloro-3,5,8,8a-tetrahydro-5,8-methanoindolizine

Base Information

• Chemical Name: 1,2,3,3,8a-Pentachloro-3,5,8,8a-tetrahydro-5,8-methanoindolizine
• CAS No.: 65269-15-0
• Molecular Formula: C9H6Cl5N
• DSSTox Substance ID: DTXSID70509373

Synonyms:65269-15-0;DTXSID70509373;1,2,3,3,8a-Pentachloro-3,5,8,8a-tetrahydro-5,8-methanoindolizine

Chemical Property of 1,2,3,3,8a-Pentachloro-3,5,8,8a-tetrahydro-5,8-methanoindolizine

Chemical Property:

• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 304.891338
• Heavy Atom Count: 15
• Complexity: 401

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2C=CC1N3C2(C(=C(C3(Cl)Cl)Cl)Cl)Cl

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