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4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(3-methoxyphenyl)-

Base Information
  • Chemical Name:4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(3-methoxyphenyl)-
  • CAS No.:137052-80-3
  • Molecular Formula:C21H22N2OS
  • Molecular Weight:350.4772
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30929679
  • Nikkaji Number:J629.272K
  • Mol file:137052-80-3.mol
4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(3-methoxyphenyl)-

Synonyms:137052-80-3;4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(3-methoxyphenyl)-;4-(3-methoxyphenyl)-5,6,7,8,9,10-hexahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine;7-(3-methoxyphenyl)-17-thia-2,8-diazatetracyclo[8.7.0.02,6.011,16]heptadeca-1(10),3,5,11(16)-tetraene;C21H22N2OS;DTXSID30929679;AKOS001855923;CCG-139988;LS-41060;5,6-Dihydro-6-(3-methoxyphenyl)-2,3-butano-4H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepine

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Chemical Property of 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(3-methoxyphenyl)-
Chemical Property:
  • Vapor Pressure:7.32E-12mmHg at 25°C 
  • Boiling Point:543.2°Cat760mmHg 
  • Flash Point:282.3°C 
  • Density:1.32g/cm3 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:350.14528450
  • Heavy Atom Count:25
  • Complexity:475
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)C2C3=CC=CN3C4=C(CN2)C5=C(S4)CCCC5
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