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Chemical manufacturer | ||||
Name | (4-Nitro-1,2-oxazol-3-yl)acetaldehyde |
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Synonyms | 2-(4-nitroisoxazol-3-yl)acetaldehyde; 3-Isoxazoleacetaldehyde,4-nitro- |
Molecular Structure | ![]() |
Molecular Formula | C5H4N2O4 |
Molecular Weight | 156.10 |
CAS Registry Number | 87149-77-7 |
SMILES | c1c(c(no1)CC=O)[N+](=O)[O-] |
InChI | 1S/C5H4N2O4/c8-2-1-4-5(7(9)10)3-11-6-4/h2-3H,1H2 |
InChIKey | FGGWZPBGSNRTJB-UHFFFAOYSA-N |
Density | 1.453g/cm3 (Cal.) |
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Boiling point | 327.888°C at 760 mmHg (Cal.) |
Flash point | 152.102°C (Cal.) |
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List of Reports Available for (4-Nitro-1,2-oxazol-3-yl)acetaldehyde |