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Benzo[1,2-b:4,3-b']dipyrrol-4-ol, 8-(chloromethyl)-3,6,7,8-tetrahydro-1-methyl-, (S)-

Base Information
  • Chemical Name:Benzo[1,2-b:4,3-b']dipyrrol-4-ol, 8-(chloromethyl)-3,6,7,8-tetrahydro-1-methyl-, (S)-
  • CAS No.:120506-49-2
  • Molecular Formula:C12H13ClN2O
  • Molecular Weight:236.701
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801127853
Benzo[1,2-b:4,3-b']dipyrrol-4-ol, 8-(chloromethyl)-3,6,7,8-tetrahydro-1-methyl-, (S)-

Synonyms:SCHEMBL9885478;DTXSID801127853;Benzo[1,2-b:4,3-b']dipyrrol-4-ol, 8-(chloromethyl)-3,6,7,8-tetrahydro-1-methyl-, (S)-;120506-49-2

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Chemical Property of Benzo[1,2-b:4,3-b']dipyrrol-4-ol, 8-(chloromethyl)-3,6,7,8-tetrahydro-1-methyl-, (S)-
Chemical Property:
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:236.0716407
  • Heavy Atom Count:16
  • Complexity:276
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CNC2=C(C=C3C(=C12)C(CN3)CCl)O
  • Isomeric SMILES:CC1=CNC2=C(C=C3C(=C12)[C@@H](CN3)CCl)O
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