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| Chemical manufacturer | ||||
| Name | 2-(5-Hydroxy-1H-1,2,3-triazol-1-yl)acetohydrazide |
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| Synonyms | 1H-1,2,3-Triazole-1-acetic acid, 5-hydroxy-, hydrazide; 1H-1,2,3-TRIAZOLE-1-ACETICACID, 5-HYDROXY-, HYDRAZIDE; 2-(5-Hydroxy-1H-1,2,3-triazol-1-yl)acetohydrazid |
| Molecular Structure | ![]() |
| Molecular Formula | C4H7N5O2 |
| Molecular Weight | 157.13 |
| CAS Registry Number | 860569-62-6 |
| SMILES | c1c(n(nn1)CC(=O)NN)O |
| InChI | 1S/C4H7N5O2/c5-7-3(10)2-9-4(11)1-6-8-9/h1,11H,2,5H2,(H,7,10) |
| InChIKey | VOMQLSBJPIPVFY-UHFFFAOYSA-N |
| Density | 1.9±0.1g/cm3 (Cal.) |
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| Refractive index | 1.77 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Hydroxy-1H-1,2,3-triazol-1-yl)acetohydrazide |