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Chemical manufacturer | ||||
Name | 1H-Indol-3-Ol |
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Synonyms | (1H)-Indol-3-ol; 1,2-DIHYDRO-INDOL-3-ONE |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO |
Molecular Weight | 133.15 |
CAS Registry Number | 5415-19-0 |
SMILES | C1=CC=C2C(=C1)C(=CN2)O |
InChI | 1S/C8H7NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-5,9-10H |
InChIKey | PCKPVGOLPKLUHR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 343.2±15.0°C at 760 mmHg (Cal.) |
Flash point | 161.4±20.4°C (Cal.) |
(1) | Alexander P. Gaywood and Hamish McNab. 3-Hydroxypyrrolo[2,3-b]pyridine and related compounds – indoxyl analogues with fused electron deficient rings, Org. Biomol. Chem., 2010, 8, 5166. |
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Market Analysis Reports |
List of Reports Available for 1H-Indol-3-Ol |