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Chemical manufacturer | ||||
Name | 2-(5-Methyl-1,2-oxazol-3-yl)acetohydrazide |
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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.) |
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Boiling point | 427.382°C at 760 mmHg (Cal.) |
Flash point | 212.273°C (Cal.) |
Refractive index | 1.527 (Cal.) |
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