1,4,5,6-Tetrahydro-6-(3-chlorophenyl)-1-methylpyrazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine

Base Information

• Chemical Name: 1,4,5,6-Tetrahydro-6-(3-chlorophenyl)-1-methylpyrazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine
• CAS No.: 156032-59-6
• Molecular Formula: C16H15 Cl N4
• Molecular Weight: 298.7701
• DSSTox Substance ID: DTXSID90935357
• Nikkaji Number: J583.204G
• Mol file: 156032-59-6.mol

Synonyms:1,4,5,6-Tetrahydro-6-(3-chlorophenyl)-1-methylpyrazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine;5,6-Dihydro-6-(3-chlorophenyl)-1-methyl-1H,4H-pyrazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine;Pyrazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine, 1,4,5,6-tetrahydro-6-(3-chlorophenyl)-1-methyl-;156032-59-6;6-(3-Chlorophenyl)-1-methyl-1,4,5,6-tetrahydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepine;DTXSID90935357;LS-129315

Chemical Property of 1,4,5,6-Tetrahydro-6-(3-chlorophenyl)-1-methylpyrazolo(4,3-f)pyrrolo(1,2-a)(1,4)diazepine

Chemical Property:

• Vapor Pressure: 1.6E-09mmHg at 25°C
• Boiling Point: 484°Cat760mmHg
• Flash Point: 246.5°C
• Density: 1.38g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 298.0985242
• Heavy Atom Count: 21
• Complexity: 379

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=CC(=CC=C4)Cl)C=N1

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