2-(2-Bromo-1H-indol-3-yl)acetic acid

Base Information

• Chemical Name: 2-(2-Bromo-1H-indol-3-yl)acetic acid
• CAS No.: 1912-39-6
• Molecular Formula: C₁₀H₈BrNO₂
• Molecular Weight: 254.083
• DSSTox Substance ID: DTXSID00594232
• Wikidata: Q82489014
• Mol file: 1912-39-6.mol

Synonyms:1912-39-6;2-(2-Bromo-1H-indol-3-yl)acetic acid;2-Bromoindole-3-acetic acid;2-bromo-1H-Indole-3-acetic acid;(2-Bromo-1H-indol-3-yl)acetic acid;SCHEMBL5062953;DTXSID00594232;BAA91239;2-(2-Bromo-1H-indol-3-yl)aceticacid;DB-065741

Chemical Property of 2-(2-Bromo-1H-indol-3-yl)acetic acid

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 465.937°C at 760 mmHg
• Flash Point: 235.591°C
• PSA: 53.09000
• Density: 1.746g/cm³
• LogP: 2.55750
• Storage Temp.: 2-8°C
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 252.97384
• Heavy Atom Count: 14
• Complexity: 234

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(2-Bromo-1H-indol-3-yl)aceticacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=C(N2)Br)CC(=O)O