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6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, 4-(2-chlorophenyl)-9-methyl-N-(1-methylethyl)-

Base Information Edit
  • Chemical Name:6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, 4-(2-chlorophenyl)-9-methyl-N-(1-methylethyl)-
  • CAS No.:105219-63-4
  • Molecular Formula:C21H22 Cl N5 O S
  • Molecular Weight:427.9503
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80147008
  • Mol file:105219-63-4.mol
6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, 4-(2-chlorophenyl)-9-methyl-N-(1-methylethyl)-

Synonyms:105219-63-4;6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, 4-(2-chlorophenyl)-9-methyl-N-(1-methylethyl)-;C21H22ClN5OS;SCHEMBL9661997;DTXSID80147008;C21-H22-Cl-N5-O-S;LS-152581

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-2-propanamide, 4-(2-chlorophenyl)-9-methyl-N-(1-methylethyl)- Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.4g/cm3 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:427.1233592
  • Heavy Atom Count:29
  • Complexity:632
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN=C2N1C3=C(C=C(S3)CCC(=O)NC(C)C)C(=NC2)C4=CC=CC=C4Cl
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