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

Base Information

• Chemical Name: 5,6-Dihydro-6-(1,3-benzodioxol-5-yl)-4H-pyrrolo(1,2-a)thieno(2,3-f)(1,4)diazepine
• CAS No.: 136334-19-5
• Molecular Formula: C17H14N2O2S
• Molecular Weight: 310.3703
• DSSTox Substance ID: DTXSID70929335
• Nikkaji Number: J423.265H

Synonyms:BRN 4845724;4H-Pyrrolo(1,2-a)thieno(2,3-f)(1,4)diazepine, 5,6-dihydro-6-(1,3-benzodioxol-5-yl)-;5,6-Dihydro-6-(1,3-benzodioxol-5-yl)-4H-pyrrolo(1,2-a)thieno(2,3-f)(1,4)diazepine;136334-19-5;DTXSID70929335;LS-139733;6-(1,3-Benzodioxol-5-yl)-5,6-dihydro-4H-pyrrolo[1,2-a]thieno[2,3-f][1,4]diazepine;6-(2H-1,3-Benzodioxol-5-yl)-5,6-dihydro-4H-pyrrolo[1,2-a]thieno[2,3-f][1,4]diazepine

Chemical Property of 5,6-Dihydro-6-(1,3-benzodioxol-5-yl)-4H-pyrrolo(1,2-a)thieno(2,3-f)(1,4)diazepine

Chemical Property:

• Vapor Pressure: 1.84E-09mmHg at 25°C
• Boiling Point: 482.4°Cat760mmHg
• Flash Point: 245.5°C
• Density: 1.5g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 310.07759887
• Heavy Atom Count: 22
• Complexity: 424

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2=C(C=CS2)N3C=CC=C3C(N1)C4=CC5=C(C=C4)OCO5

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