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Chemical manufacturer | ||||
Name | 1-Amino-2-Imino-1,2-Dihydro-3-Pyridinol |
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Synonyms | 1-amino-2-imino-1,2-dihydropyridin-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O |
Molecular Weight | 125.13 |
CAS Registry Number | 124594-91-8 |
SMILES | c1cc(c(=N)n(c1)N)O |
InChI | 1S/C5H7N3O/c6-5-4(9)2-1-3-8(5)7/h1-3,6,9H,7H2 |
InChIKey | OVWPSYNFMWCTLA-UHFFFAOYSA-N |
Density | 1.457g/cm3 (Cal.) |
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Boiling point | 243.616°C at 760 mmHg (Cal.) |
Flash point | 101.135°C (Cal.) |
Refractive index | 1.659 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Amino-2-Imino-1,2-Dihydro-3-Pyridinol |