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Chemical manufacturer | ||||
Name | 2-Amino-6-[(aminooxy)methyl]-3-pyridinol |
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Synonyms | 2-amino-6-((aminooxy)methyl)pyridin-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 895589-21-6 |
SMILES | c1cc(c(nc1CON)N)O |
InChI | 1S/C6H9N3O2/c7-6-5(10)2-1-4(9-6)3-11-8/h1-2,10H,3,8H2,(H2,7,9) |
InChIKey | ICYHANQNDSQHSH-UHFFFAOYSA-N |
Density | 1.414g/cm3 (Cal.) |
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Boiling point | 486.333°C at 760 mmHg (Cal.) |
Flash point | 247.925°C (Cal.) |
Refractive index | 1.663 (Cal.) |
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List of Reports Available for 2-Amino-6-[(aminooxy)methyl]-3-pyridinol |