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Chemical manufacturer | ||||
Name | (4-Amino-1,2,5-Oxadiazol-3-Yl)Acetaldehyde |
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Synonyms | 2-(4-amino-1,2,5-oxadiazol-3-yl)acetaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C4H5N3O2 |
Molecular Weight | 127.10 |
CAS Registry Number | 162330-58-7 |
SMILES | C(C=O)c1c(non1)N |
InChI | 1S/C4H5N3O2/c5-4-3(1-2-8)6-9-7-4/h2H,1H2,(H2,5,7) |
InChIKey | PSWUAWQNTMJZOB-UHFFFAOYSA-N |
Density | 1.395g/cm3 (Cal.) |
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Boiling point | 310.089°C at 760 mmHg (Cal.) |
Flash point | 141.337°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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