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+7 (49) 6524-0091 | |||
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+380 (44) 522-2458 | |||
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Chemical manufacturer | ||||
Name | 2-Hydroxy-1-(1H-Indol-3-Yl)Ethanone |
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Synonyms | 3-Glyceroindole; Brn 0142060; Ethanone, 2-Hydroxy-1-(1H-Indol-3-Yl)- |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2 |
Molecular Weight | 175.19 |
CAS Registry Number | 2400-51-3 |
SMILES | C2=C(C1=CC=CC=C1[NH]2)C(=O)CO |
InChI | 1S/C10H9NO2/c12-6-10(13)8-5-11-9-4-2-1-3-7(8)9/h1-5,11-12H,6H2 |
InChIKey | IBLZDDPFMAFWKP-UHFFFAOYSA-N |
Density | 1.338g/cm3 (Cal.) |
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Boiling point | 399.076°C at 760 mmHg (Cal.) |
Flash point | 195.155°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Hydroxy-1-(1H-Indol-3-Yl)Ethanone |