5,6,7,8-Tetrachloro-1,2,3,4-tetrahydroisoquinoline

Base Information

• Chemical Name: 5,6,7,8-Tetrachloro-1,2,3,4-tetrahydroisoquinoline
• CAS No.: 82771-67-3
• Molecular Formula: C9H7Cl4N
• ChEMBL ID: CHEMBL149816
• DSSTox Substance ID: DTXSID10503779
• Pharos Ligand ID: FR3PCUS41JL3
• Wikidata: Q82357818

Synonyms:5,6,7,8-Tetrachloro-1,2,3,4-tetrahydroisoquinoline;82771-67-3;CHEMBL149816;DTXSID10503779;BDBM50029101;5,6,7,8-Tetrachloro-1,2,3,4-tetrahydro-isoquinoline

Chemical Property of 5,6,7,8-Tetrachloro-1,2,3,4-tetrahydroisoquinoline

Chemical Property:

• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 270.930310
• Heavy Atom Count: 14
• Complexity: 213

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: C1CNCC2=C1C(=C(C(=C2Cl)Cl)Cl)Cl

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