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Chemical manufacturer | ||||
Name | 2-(3-Oxo-2,3-Dihydro-1,2-Oxazol-5-Yl)Acetohydrazide |
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Synonyms | 2-(3-hydroxyisoxazol-5-yl)acetohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O3 |
Molecular Weight | 157.13 |
CAS Registry Number | 31706-08-8 |
SMILES | c1c(onc1O)CC(=O)NN |
InChI | 1S/C5H7N3O3/c6-7-4(9)1-3-2-5(10)8-11-3/h2H,1,6H2,(H,7,9)(H,8,10) |
InChIKey | GUQGQUIANSLOMD-UHFFFAOYSA-N |
Density | 1.478g/cm3 (Cal.) |
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Boiling point | 560.399°C at 760 mmHg (Cal.) |
Flash point | 292.719°C (Cal.) |
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List of Reports Available for 2-(3-Oxo-2,3-Dihydro-1,2-Oxazol-5-Yl)Acetohydrazide |