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| Chemical manufacturer | ||||
| Name | 2-(3-Methyl-1,2-oxazol-5-yl)acetohydrazide |
|---|---|
| Synonyms | 2-(3-methylisoxazol-5-yl)acetohydrazide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 859285-24-8 |
| SMILES | Cc1cc(on1)CC(=O)NN |
| InChI | 1S/C6H9N3O2/c1-4-2-5(11-9-4)3-6(10)8-7/h2H,3,7H2,1H3,(H,8,10) |
| InChIKey | JATRHRLUPRIDCL-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.085°C at 760 mmHg (Cal.) |
| Flash point | 209.675°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Methyl-1,2-oxazol-5-yl)acetohydrazide |