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Chemical manufacturer | ||||
Name | 3-Amino-1-(2-hydroxyethoxy)-1H-pyrazol-4-ol |
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Synonyms | 3-amino-1-(2-hydroxyethoxy)-1H-pyrazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O3 |
Molecular Weight | 159.14 |
CAS Registry Number | 927417-51-4 |
SMILES | c1c(c(nn1OCCO)N)O |
InChI | 1S/C5H9N3O3/c6-5-4(10)3-8(7-5)11-2-1-9/h3,9-10H,1-2H2,(H2,6,7) |
InChIKey | UFBGYDDPSUCBJD-UHFFFAOYSA-N |
Density | 1.628g/cm3 (Cal.) |
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Boiling point | 382.236°C at 760 mmHg (Cal.) |
Flash point | 184.97°C (Cal.) |
Refractive index | 1.636 (Cal.) |
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List of Reports Available for 3-Amino-1-(2-hydroxyethoxy)-1H-pyrazol-4-ol |