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Chemical manufacturer | ||||
Name | 5-(1,2-Oxazol-5-yl)-1H-pyrazol-3-amine |
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Synonyms | 5-(isoxazol-5-yl)-1H-pyrazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 950738-86-0 |
SMILES | c1cnoc1c2cc(n[nH]2)N |
InChI | 1S/C6H6N4O/c7-6-3-4(9-10-6)5-1-2-8-11-5/h1-3H,(H3,7,9,10) |
InChIKey | RVXWHTQDFDJXAY-UHFFFAOYSA-N |
Density | 1.436g/cm3 (Cal.) |
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Boiling point | 542.835°C at 760 mmHg (Cal.) |
Flash point | 282.097°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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