2-(1H-indol-5-yl)benzoic Acid

Base Information

• Chemical Name: 2-(1H-indol-5-yl)benzoic Acid
• CAS No.: 886363-17-3
• Molecular Formula: C15H11NO2
• Molecular Weight: 237.26
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID40399743
• Wikidata: Q72483134
• Mol file: 886363-17-3.mol

Synonyms:2-(1H-indol-5-yl)benzoic Acid;886363-17-3;2-(5'-Indole)benzoic acid;2-(1H-Indol-5-yl)-benzoic acid;2-(1H-indol-5-yl)benzoicAcid;AMY7232;DTXSID40399743;Benzoic acid,2-(1H-indol-5-yl)-;CS-0200155;FT-0657076;Q-102096;2-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)benzoic acid

Chemical Property of 2-(1H-indol-5-yl)benzoic Acid

Chemical Property:

• Vapor Pressure: 1.08E-09mmHg at 25°C
• Refractive Index: 1.707
• Boiling Point: 471.5 °C at 760 mmHg
• Flash Point: 238.9 °C
• PSA: 53.09000
• Density: 1.32 g/cm³
• LogP: 3.53310
• Storage Temp.: 2-8°C
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 237.078978594
• Heavy Atom Count: 18
• Complexity: 318

Purity/Quality:

98%min ^*data from raw suppliers

2-(1H-Indol-5-yl)benzoicacid 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C2=CC3=C(C=C2)NC=C3)C(=O)O