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| Chemical manufacturer | ||||
| Name | 4-Amino-1-Ethyl-1H-Pyrazol-5-Ol |
|---|---|
| Synonyms | 1H-Pyrazol-5-ol,4-amino-1-ethyl-; 4-amino-1-ethyl-1H-pyrazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3O |
| Molecular Weight | 127.14 |
| CAS Registry Number | 198885-81-3 |
| SMILES | CCn1c(c(cn1)N)O |
| InChI | 1S/C5H9N3O/c1-2-8-5(9)4(6)3-7-8/h3,9H,2,6H2,1H3 |
| InChIKey | ZTADCZXRNBVFHD-UHFFFAOYSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.864°C at 760 mmHg (Cal.) |
| Flash point | 128.501°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-1-Ethyl-1H-Pyrazol-5-Ol |