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

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-(1,3-benzodioxol-5-yl)-
• CAS No.: 126684-62-6
• Molecular Formula: C21H20 N2 O2 S
• Molecular Weight: 364.4607
• DSSTox Substance ID: DTXSID90925677
• Nikkaji Number: J629.275E
• Mol file: 126684-62-6.mol

Synonyms:126684-62-6;4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(1,3-benzodioxol-5-yl)-;DTXSID90925677;LS-41055;4-(2H-1,3-Benzodioxol-5-yl)-5,6,7,8,9,10-hexahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine;5,6-Dihydro-6-(1,3-benzodioxol-5-yl)-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-(1,3-benzodioxol-5-yl)-

Chemical Property:

• Vapor Pressure: 2.77E-12mmHg at 25°C
• Boiling Point: 553.3°Cat760mmHg
• Flash Point: 288.4°C
• Density: 1.5g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 364.12454906
• Heavy Atom Count: 26
• Complexity: 534

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=C(C1)C3=C(S2)N4C=CC=C4C(NC3)C5=CC6=C(C=C5)OCO6