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Chemical manufacturer | ||||
Name | 2-Amino-6-Methoxy-3-Pyridinol |
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Synonyms | 2-amino-6-methoxypyridin-3-ol; 3-Pyridinol,2-amino-6-methoxy- |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O2 |
Molecular Weight | 140.14 |
CAS Registry Number | 157829-53-3 |
SMILES | COc1ccc(c(n1)N)O |
InChI | 1S/C6H8N2O2/c1-10-5-3-2-4(9)6(7)8-5/h2-3,9H,1H3,(H2,7,8) |
InChIKey | HKRUDOOCYUITKY-UHFFFAOYSA-N |
Density | 1.305g/cm3 (Cal.) |
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Boiling point | 381.536°C at 760 mmHg (Cal.) |
Flash point | 184.547°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-6-Methoxy-3-Pyridinol |