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Chemical manufacturer | ||||
Name | 2,3-Dihydro-2-Oxo-1H-Indole-3-Aceticacid |
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Synonyms | 2-(2-Oxoindolin-3-Yl)Acetic Acid; 2-(2-Oxo-3-Indolinyl)Acetic Acid; 2-(2-Ketoindolin-3-Yl)Acetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO3 |
Molecular Weight | 191.19 |
CAS Registry Number | 2971-31-5 |
SMILES | C1=CC=CC2=C1C(C(=O)N2)CC(=O)O |
InChI | 1S/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,7H,5H2,(H,11,14)(H,12,13) |
InChIKey | ILGMGHZPXRDCCS-UHFFFAOYSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 445.158°C at 760 mmHg (Cal.) |
Flash point | 223.024°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,3-Dihydro-2-Oxo-1H-Indole-3-Aceticacid |