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Chemical manufacturer | ||||
Name | 2-[(3,4-Diamino-1H-pyrazol-1-yl)amino]ethanol |
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Synonyms | 2-((3,4-diamino-1H-pyrazol-1-yl)amino)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C5H11N5O |
Molecular Weight | 157.17 |
CAS Registry Number | 927417-69-4 |
SMILES | c1c(c(nn1NCCO)N)N |
InChI | 1S/C5H11N5O/c6-4-3-10(8-1-2-11)9-5(4)7/h3,8,11H,1-2,6H2,(H2,7,9) |
InChIKey | GLIJXBBSZITHMH-UHFFFAOYSA-N |
Density | 1.646g/cm3 (Cal.) |
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Boiling point | 435.301°C at 760 mmHg (Cal.) |
Flash point | 217.062°C (Cal.) |
Refractive index | 1.722 (Cal.) |
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