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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 1H-Indol-3-Ol |
|---|---|
| Synonyms | Indoxyl; C05658; Chebi:17840 |
| Molecular Structure |  |
| Molecular Formula | C8H7NO |
| Molecular Weight | 133.15 |
| CAS Registry Number | 69594-78-1 |
| SMILES | C2=C(O)C1=CC=CC=C1[NH]2 |
| InChI | 1S/C8H7NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-5,9-10H |
| InChIKey | PCKPVGOLPKLUHR-UHFFFAOYSA-N |
| Density | 1.327g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.192°C at 760 mmHg (Cal.) |
| Flash point | 161.357°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 |