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Chemical manufacturer | ||||
Name | 1-(Hydroxymethyl)-1H-indol-4-ol |
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Synonyms | 1-(hydroxymethyl)-1H-indol-4-ol; 1H-Indole-1-methanol,4-hydroxy- |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.17 |
CAS Registry Number | 627501-38-6 |
SMILES | c1cc2c(ccn2CO)c(c1)O |
InChI | 1S/C9H9NO2/c11-6-10-5-4-7-8(10)2-1-3-9(7)12/h1-5,11-12H,6H2 |
InChIKey | NLDDPAXECICLAW-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 382.584°C at 760 mmHg (Cal.) |
Flash point | 185.181°C (Cal.) |
Refractive index | 1.628 (Cal.) |
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List of Reports Available for 1-(Hydroxymethyl)-1H-indol-4-ol |