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Chemical manufacturer | ||||
Name | 3-(2-Phenyl-Indol-1-Yl)-Propionic Acid |
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Synonyms | 3-(2-Phenyl-1-Indolyl)Propanoate; 3-(2-Phenylindol-1-Yl)Propionate; Zinc00312117 |
Molecular Structure | ![]() |
Molecular Formula | C17H14NO2 |
Molecular Weight | 264.30 |
CAS Registry Number | 65746-55-6 |
SMILES | C1=C([N](C2=C1C=CC=C2)CCC([O-])=O)C3=CC=CC=C3 |
InChI | 1S/C17H15NO2/c19-17(20)10-11-18-15-9-5-4-8-14(15)12-16(18)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,20)/p-1 |
InChIKey | CPWLVJORIJEUHI-UHFFFAOYSA-M |
Boiling point | 508.806°C at 760 mmHg (Cal.) |
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Flash point | 261.517°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(2-Phenyl-Indol-1-Yl)-Propionic Acid |