2-(4-fluorophenyl)-1H-benzo[g]indole-3-carbaldehyde

Base Information

• Chemical Name: 2-(4-fluorophenyl)-1H-benzo[g]indole-3-carbaldehyde
• CAS No.: 590397-88-9
• Molecular Formula: C19H12FNO
• Molecular Weight: 289.3
• DSSTox Substance ID: DTXSID60392312
• Wikidata: Q82190430
• Mol file: 590397-88-9.mol

Synonyms:2-(4-fluorophenyl)-1H-benzo[g]indole-3-carbaldehyde;590397-88-9;DTXSID60392312

Chemical Property of 2-(4-fluorophenyl)-1H-benzo[g]indole-3-carbaldehyde

Chemical Property:

• Boiling Point: 546.4±40.0 °C(Predicted)
• PKA: 15.02±0.30(Predicted)
• PSA: 32.86000
• Density: 1.332±0.06 g/cm3(Predicted)
• LogP: 4.93970
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 289.090292168
• Heavy Atom Count: 22
• Complexity: 406

Purity/Quality:

2-(4-FLUOROPHENYL)-1H-BENZ[G]INDOLE-3-CARBOXALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2NC(=C3C=O)C4=CC=C(C=C4)F

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