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| Chemical manufacturer | ||||
| Name | 5-(1,2-Oxazol-5-yl)-1H-pyrazol-3-amine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 542.835°C at 760 mmHg (Cal.) |
| Flash point | 282.097°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1,2-Oxazol-5-yl)-1H-pyrazol-3-amine |