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Technology Process of 8-(Chloromethyl)-6-methyl-8,9-didehydroergoline

8-(Chloromethyl)-6-methyl-8,9-didehydroergoline

Base Information
  • Chemical Name:8-(Chloromethyl)-6-methyl-8,9-didehydroergoline
  • CAS No.:56862-50-1
  • Molecular Formula:C16H17ClN2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00556330
  • Wikidata:Q82437852
8-(Chloromethyl)-6-methyl-8,9-didehydroergoline

Synonyms:56862-50-1;8-(Chloromethyl)-6-methyl-8,9-didehydroergoline;DTXSID00556330

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Chemical Property of 8-(Chloromethyl)-6-methyl-8,9-didehydroergoline
Chemical Property:
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:272.1080262
  • Heavy Atom Count:19
  • Complexity:394
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CC(=CC2C1CC3=CNC4=CC=CC2=C34)CCl
  • Isomeric SMILES:CN1CC(=C[C@H]2[C@H]1CC3=CNC4=CC=CC2=C34)CCl
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