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| Chemical manufacturer | ||||
| Name | 2-(5-Methyl-1,2-oxazol-3-yl)acetohydrazide |
|---|---|
| Synonyms | 2-(5-methylisoxazol-3-yl)acetohydrazide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 934172-41-5 |
| SMILES | Cc1cc(no1)CC(=O)NN |
| InChI | 1S/C6H9N3O2/c1-4-2-5(9-11-4)3-6(10)8-7/h2H,3,7H2,1H3,(H,8,10) |
| InChIKey | ZLRRLPXAEDGQKL-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.382°C at 760 mmHg (Cal.) |
| Flash point | 212.273°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Methyl-1,2-oxazol-3-yl)acetohydrazide |