6,7,8-Trichloro-1,2,3,4-tetrahydroisoquinoline

Base Information

• Chemical Name: 6,7,8-Trichloro-1,2,3,4-tetrahydroisoquinoline
• CAS No.: 73075-53-3
• Molecular Formula: C9H8Cl3N
• ChEMBL ID: CHEMBL356439
• DSSTox Substance ID: DTXSID50503778
• Pharos Ligand ID: MJB6MS2964JP
• Wikidata: Q82357817

Synonyms:6,7,8-Trichloro-1,2,3,4-tetrahydroisoquinoline;73075-53-3;CHEMBL356439;DTXSID50503778;BDBM50029108;6,7,8-Trichloro-1,2,3,4-tetrahydro-isoquinoline

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

Chemical Property:

• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 234.972232
• Heavy Atom Count: 13
• Complexity: 188

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNCC2=C(C(=C(C=C21)Cl)Cl)Cl

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