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| Chemical manufacturer | ||||
| Name | 5-(2-Ethylphenoxy)-1H-pyrazol-3-amine |
|---|---|
| Synonyms | 5-(2-ethylphenoxy)-1H-pyrazol-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.24 |
| CAS Registry Number | 763890-72-8 |
| SMILES | CCc1ccccc1Oc2cc(n[nH]2)N |
| InChI | 1S/C11H13N3O/c1-2-8-5-3-4-6-9(8)15-11-7-10(12)13-14-11/h3-7H,2H2,1H3,(H3,12,13,14) |
| InChIKey | LGGCHAITCHCYDT-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.005°C at 760 mmHg (Cal.) |
| Flash point | 191.483°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Ethylphenoxy)-1H-pyrazol-3-amine |