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Chemical manufacturer since 2002 | ||||
Name | (2-Phenyl-1H-Indol-1-Yl)Acetic Acid |
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Synonyms | 2-(2-Phenyl-1-Indolyl)Acetate; 2-(2-Phenylindol-1-Yl)Ethanoate; Zinc03888670 |
Molecular Structure | ![]() |
Molecular Formula | C16H12NO2 |
Molecular Weight | 250.28 |
CAS Registry Number | 62663-25-6 |
SMILES | C1=C([N](C2=CC=CC=C12)CC([O-])=O)C3=CC=CC=C3 |
InChI | 1S/C16H13NO2/c18-16(19)11-17-14-9-5-4-8-13(14)10-15(17)12-6-2-1-3-7-12/h1-10H,11H2,(H,18,19)/p-1 |
InChIKey | RVIREVUBJAFZHA-UHFFFAOYSA-M |
Boiling point | 497.941°C at 760 mmHg (Cal.) |
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Flash point | 254.946°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (2-Phenyl-1H-Indol-1-Yl)Acetic Acid |