(2-Chloro-3-{(E)-[2-(3-nitrophenyl)hydrazinylidene]methyl}-1H-indol-1-yl)(2-chlorophenyl)methanone

Base Information

• Chemical Name: (2-Chloro-3-{(E)-[2-(3-nitrophenyl)hydrazinylidene]methyl}-1H-indol-1-yl)(2-chlorophenyl)methanone
• CAS No.: 70951-99-4
• Molecular Formula: C22H14Cl2N4O3
• Molecular Weight: 453.2776
• DSSTox Substance ID: DTXSID90421689

Synonyms:DTXSID90421689;70951-99-4;(2-Chloro-3-{(E)-[2-(3-nitrophenyl)hydrazinylidene]methyl}-1H-indol-1-yl)(2-chlorophenyl)methanone

Chemical Property of (2-Chloro-3-{(E)-[2-(3-nitrophenyl)hydrazinylidene]methyl}-1H-indol-1-yl)(2-chlorophenyl)methanone

Chemical Property:

• Vapor Pressure: 7.49E-13mmHg at 25°C
• Boiling Point: 566.5°C at 760 mmHg
• Flash Point: 296.4°C
• Density: 1.44g/cm³
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 452.0442957
• Heavy Atom Count: 31
• Complexity: 688

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=CC=C3Cl)Cl)C=NNC4=CC(=CC=C4)[N+](=O)[O-]
• Isomeric SMILES: C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=CC=C3Cl)Cl)/C=N/NC4=CC(=CC=C4)[N+](=O)[O-]

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