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| Chemical manufacturer | ||||
| Name | 5-Amino-1-(2-Hydroxyethyl)-1H-Pyrazole-4-Carbaldehyde |
|---|---|
| Synonyms | 5-amino-1-(2-hydroxyethyl)-1H-pyrazole-4-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 474956-99-5 |
| SMILES | Nc1c(cnn1CCO)C=O |
| InChI | 1S/C6H9N3O2/c7-6-5(4-11)3-8-9(6)1-2-10/h3-4,10H,1-2,7H2 |
| InChIKey | CIAPTYBADDVAGM-UHFFFAOYSA-N |
| Density | 1.445g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.292°C at 760 mmHg (Cal.) |
| Flash point | 197.099°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
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