4H,7H-Cyclopenta(4,5)thieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,8,9-tetrahydro-4-(3,4-dimethoxyphenyl)-

Base Information

• Chemical Name: 4H,7H-Cyclopenta(4,5)thieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,8,9-tetrahydro-4-(3,4-dimethoxyphenyl)-
• CAS No.: 137052-90-5
• Molecular Formula: C21H22N2O2S
• Molecular Weight: 366.4766
• DSSTox Substance ID: DTXSID20929688
• Nikkaji Number: J629.283F
• Mol file: 137052-90-5.mol

Synonyms:137052-90-5;4H,7H-Cyclopenta(4,5)thieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,8,9-tetrahydro-4-(3,4-dimethoxyphenyl)-;DTXSID20929688;LS-58265;4-(3,4-Dimethoxyphenyl)-5,6,8,9-tetrahydro-4H,7H-cyclopenta[4,5]thieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine;5,6-Dihydro-6-(3,4-dimethoxyphenyl)-2,3-propano-4H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepine

Chemical Property of 4H,7H-Cyclopenta(4,5)thieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,8,9-tetrahydro-4-(3,4-dimethoxyphenyl)-

Chemical Property:

• Vapor Pressure: 1.03E-11mmHg at 25°C
• Boiling Point: 539.6°C at 760 mmHg
• Flash Point: 280.2°C
• Density: 1.36g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 366.14019912
• Heavy Atom Count: 26
• Complexity: 506

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)CCC5)OC