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

Base Information Edit
  • Chemical Name:5,6-Dihydro-6-(3-methoxyphenyl)-4H-pyrrolo(1,2-a)thieno(2,3-f)(1,4)diazepine
  • CAS No.:136334-16-2
  • Molecular Formula:C17H16N2OS
  • Molecular Weight:296.3867
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90929332
  • Nikkaji Number:J423.262C
  • Mol file:136334-16-2.mol
5,6-Dihydro-6-(3-methoxyphenyl)-4H-pyrrolo(1,2-a)thieno(2,3-f)(1,4)diazepine

Synonyms:BRN 4844936;5,6-Dihydro-6-(3-methoxyphenyl)-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-methoxyphenyl)-;136334-16-2;6-(3-Methoxyphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a]thieno[2,3-f][1,4]diazepine;DTXSID90929332;LS-139743

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5,6-Dihydro-6-(3-methoxyphenyl)-4H-pyrrolo(1,2-a)thieno(2,3-f)(1,4)diazepine Edit
Chemical Property:
  • Vapor Pressure:4.72E-09mmHg at 25°C 
  • Boiling Point:471.3°Cat760mmHg 
  • Flash Point:238.8°C 
  • Density:1.3g/cm3 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:296.09833431
  • Heavy Atom Count:21
  • Complexity:367
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)C2C3=CC=CN3C4=C(CN2)SC=C4
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