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| Chemical manufacturer | ||||
| Name | (4,5-Diamino-1H-Pyrazol-1-Yl)Acetic Acid |
|---|---|
| Synonyms | 1H-PYRAZOLE-1-ACETICACID, 4,5-DIAMINO-; 2-(4,5-diamino-1H-pyrazol-1-yl)acetic acid |
| Molecular Structure |  |
| Molecular Formula | C5H8N4O2 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 439902-04-2 |
| SMILES | Nc1c(N)cnn1CC(=O)O |
| InChI | 1S/C5H8N4O2/c6-3-1-8-9(5(3)7)2-4(10)11/h1H,2,6-7H2,(H,10,11) |
| InChIKey | NVLQHNVHEXFERZ-UHFFFAOYSA-N |
| Density | 1.773g/cm3 (Cal.) |
|---|---|
| Boiling point | 486.514°C at 760 mmHg (Cal.) |
| Flash point | 248.035°C (Cal.) |
| Refractive index | 1.741 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4,5-Diamino-1H-Pyrazol-1-Yl)Acetic Acid |