2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile

Base Information

• Chemical Name: 2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile
• CAS No.: 340319-15-5
• Molecular Formula: C17H12N2O
• Molecular Weight: 260.29
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID10359319
• Wikidata: Q82140489
• Mol file: 340319-15-5.mol

Synonyms:340319-15-5;2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile;2-[(3-Formyl-1H-indol-1-yl)methyl]-benzonitrile;ASISCHEM R32250;2-[(3-formylindol-1-yl)methyl]benzonitrile;Oprea1_526228;DTXSID10359319;STK077993;AKOS000112572;BB 0217529;1-(2-cyanobenzyl)-1h-indole-3-carboxaldehyde

Chemical Property of 2-[(3-formyl-1H-indol-1-yl)methyl]benzonitrile

Chemical Property:

• Vapor Pressure: 5.21E-10mmHg at 25°C
• Boiling Point: 496.9°C at 760 mmHg
• Flash Point: 254.3°C
• PSA: 45.79000
• Density: 1.15g/cm³
• LogP: 3.37378
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 260.094963011
• Heavy Atom Count: 20
• Complexity: 399

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=O)C#N

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