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(2-Phenyl-1H-Indol-3-Yl)Acetic Acid
[CAS# 4662-03-7]

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Identification
Name (2-Phenyl-1H-Indol-3-Yl)Acetic Acid
Synonyms (2-Phenyl-1H-indol-3-yl)-acetic acid; 2-(2-Phenyl-1H-indol-3-yl)acetic acid; 2-Phenylindole-3-Acetic Acid
Molecular Structure CAS#: 4662-03-7, (2-Phenyl-1H-Indol-3-Yl)Acetic Acid
Molecular Formula C16H13NO2
Molecular Weight 251.28
CAS Registry Number 4662-03-7
SMILES O=C(O)Cc2c1ccccc1nc2c3ccccc3
InChI 1S/C16H13NO2/c18-15(19)10-13-12-8-4-5-9-14(12)17-16(13)11-6-2-1-3-7-11/h1-9,17H,10H2,(H,18,19)
InChIKey MKRLEKAVBSASMW-UHFFFAOYSA-N
Properties
Density 1.291g/cm3 (Cal.)
Boiling point 526.967°C at 760 mmHg (Cal.)
Flash point 272.5°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2-Phenyl-1H-Indol-3-Yl)Acetic Acid
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