Name | 3,4,5-Pyridinetriol |
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Synonyms | 3,4,5-Pyridinetriol; 3,5-dihydroxypyridin-4(1H)-one; 4(1H)-Pyridinone,3,5-dihydroxy- |
Molecular Structure | ![]() |
Molecular Formula | C5H5NO3 |
Molecular Weight | 127.10 |
CAS Registry Number | 64604-95-1 |
SMILES | c1c(c(c(cn1)O)O)O |
InChI | 1S/C5H5NO3/c7-3-1-6-2-4(8)5(3)9/h1-2,7-8H,(H,6,9) |
InChIKey | WCHOZJBVCUPOMV-UHFFFAOYSA-N |
Density | 1.631g/cm3 (Cal.) |
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Boiling point | 653.421°C at 760 mmHg (Cal.) |
Flash point | 348.977°C (Cal.) |
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List of Reports Available for 3,4,5-Pyridinetriol |