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Chemical manufacturer | ||||
Name | 2-(2-Oxo-1,3-oxazolidin-3-yl)acetohydrazide |
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Synonyms | 2-(2-oxooxazolidin-3-yl)acetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O3 |
Molecular Weight | 159.14 |
CAS Registry Number | 934173-35-0 |
SMILES | C1COC(=O)N1CC(=O)NN |
InChI | 1S/C5H9N3O3/c6-7-4(9)3-8-1-2-11-5(8)10/h1-3,6H2,(H,7,9) |
InChIKey | DAJRFANQWLZNSF-UHFFFAOYSA-N |
Density | 1.39g/cm3 (Cal.) |
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Boiling point | 553.829°C at 760 mmHg (Cal.) |
Flash point | 288.746°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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