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Chemical manufacturer | ||||
Name | 5-Amino-1-isopropoxy-1H-pyrazol-4-ol |
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Synonyms | 5-amino-1-isopropoxy-1H-pyrazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.17 |
CAS Registry Number | 927417-41-2 |
SMILES | CC(C)On1c(c(cn1)O)N |
InChI | 1S/C6H11N3O2/c1-4(2)11-9-6(7)5(10)3-8-9/h3-4,10H,7H2,1-2H3 |
InChIKey | MRGRRQFABSAZCN-UHFFFAOYSA-N |
Density | 1.369g/cm3 (Cal.) |
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Boiling point | 278.618°C at 760 mmHg (Cal.) |
Flash point | 122.304°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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List of Reports Available for 5-Amino-1-isopropoxy-1H-pyrazol-4-ol |