Pryazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine, 1,4,5,6-tetrahydro-6-(1,3-benzodioxol-5-yl)-1-methyl-

Base Information

• Chemical Name: Pryazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine, 1,4,5,6-tetrahydro-6-(1,3-benzodioxol-5-yl)-1-methyl-
• CAS No.: 156032-71-2
• Molecular Formula: C17H16 N4 O2
• Molecular Weight: 308.3345
• DSSTox Substance ID: DTXSID00935363
• Nikkaji Number: J583.210A

Synonyms:156032-71-2;Pryazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine, 1,4,5,6-tetrahydro-6-(1,3-benzodioxol-5-yl)-1-methyl-;DTXSID00935363;LS-129313;6-(1,3-Benzodioxol-5-yl)-1-methyl-1,4,5,6-tetrahydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine;6-(2H-1,3-Benzodioxol-5-yl)-1-methyl-1,4,5,6-tetrahydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine

Chemical Property of Pryazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine, 1,4,5,6-tetrahydro-6-(1,3-benzodioxol-5-yl)-1-methyl-

Chemical Property:

• Vapor Pressure: 3.28E-10mmHg at 25°C
• Boiling Point: 502.1°C at 760 mmHg
• Flash Point: 257.5°C
• Density: 1.49g/cm³
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 308.12732577
• Heavy Atom Count: 23
• Complexity: 450

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=C(CNC(C3=CC=CN32)C4=CC5=C(C=C4)OCO5)C=N1

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