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5,6-Dihydro-6-(3-chlorophenyl)-4H-pyrrolo(1,2-a)thieno(2,3-f)(1,4)diazepine

Base Information
  • Chemical Name:5,6-Dihydro-6-(3-chlorophenyl)-4H-pyrrolo(1,2-a)thieno(2,3-f)(1,4)diazepine
  • CAS No.:136334-14-0
  • Molecular Formula:C16H13 Cl N2 S
  • Molecular Weight:300.8058
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70929330
  • Nikkaji Number:J423.259C
  • Mol file:136334-14-0.mol
5,6-Dihydro-6-(3-chlorophenyl)-4H-pyrrolo(1,2-a)thieno(2,3-f)(1,4)diazepine

Synonyms:BRN 4844587;5,6-Dihydro-6-(3-chlorophenyl)-4H-pyrrolo(1,2-a)thieno(2,3-f)(1,4)diazepine;4H-Pyrrolo(1,2-a)thieno(2,3-f)(1,4)diazepine, 5,6-dihydro-6-(3-chlorophenyl)-;136334-14-0;6-(3-Chlorophenyl)-5,6-dihydro-4H-pyrrolo[1,2-a]thieno[2,3-f][1,4]diazepine;DTXSID70929330;LS-139736

Suppliers and Price of 5,6-Dihydro-6-(3-chlorophenyl)-4H-pyrrolo(1,2-a)thieno(2,3-f)(1,4)diazepine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of 5,6-Dihydro-6-(3-chlorophenyl)-4H-pyrrolo(1,2-a)thieno(2,3-f)(1,4)diazepine
Chemical Property:
  • Vapor Pressure:8.44E-09mmHg at 25°C 
  • Boiling Point:464.3°Cat760mmHg 
  • Flash Point:234.6°C 
  • Density:1.39g/cm3 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:300.0487973
  • Heavy Atom Count:20
  • Complexity:353
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2=C(C=CS2)N3C=CC=C3C(N1)C4=CC(=CC=C4)Cl
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