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

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-(3,4-dimethoxyphenyl)-
• CAS No.: 137052-82-5
• Molecular Formula: C22H24N2O2S
• Molecular Weight: 380.5032
• DSSTox Substance ID: DTXSID00929681
• Nikkaji Number: J629.274G
• Mol file: 137052-82-5.mol

Synonyms:137052-82-5;4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(3,4-dimethoxyphenyl)-;DTXSID00929681;LS-41059;4-(3,4-Dimethoxyphenyl)-5,6,7,8,9,10-hexahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine;5,6-Dihydro-6-(3,4-dimethoxyphenyl)-2,3-butano-4H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepine

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

Chemical Property:

• Vapor Pressure: 1.44E-12mmHg at 25°C
• Boiling Point: 559.9°Cat760mmHg
• Flash Point: 292.4°C
• Density: 1.33g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 380.15584919
• Heavy Atom Count: 27
• Complexity: 521

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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