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Chemical manufacturer | ||||
Name | 2-[(3,4-Diamino-1H-pyrazol-1-yl)oxy]ethanol |
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Synonyms | 2-((3,4-diamino-1H-pyrazol-1-yl)oxy)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C5H10N4O2 |
Molecular Weight | 158.16 |
CAS Registry Number | 927417-33-2 |
SMILES | c1c(c(nn1OCCO)N)N |
InChI | 1S/C5H10N4O2/c6-4-3-9(8-5(4)7)11-2-1-10/h3,10H,1-2,6H2,(H2,7,8) |
InChIKey | WLRQDOHQESRRLG-UHFFFAOYSA-N |
Density | 1.626g/cm3 (Cal.) |
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Boiling point | 412.456°C at 760 mmHg (Cal.) |
Flash point | 203.247°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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