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Chemical manufacturer | ||||
Name | (E)-N-Hydroxy-1-(3-Nitro-1,2-Oxazol-5-Yl)Methanimine |
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Synonyms | (E)-3-nitroisoxazole-5-carbaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C4H3N3O4 |
Molecular Weight | 157.08 |
CAS Registry Number | 108802-82-0 |
SMILES | C1=C(ON=C1[N+](=O)[O-])/C=N/O |
InChI | 1S/C4H3N3O4/c8-5-2-3-1-4(6-11-3)7(9)10/h1-2,8H/b5-2+ |
InChIKey | RSEHRQXRANJJDN-GORDUTHDSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 347.4±27.0°C at 760 mmHg (Cal.) |
Flash point | 163.9±23.7°C (Cal.) |
Refractive index | 1.669 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Hydroxy-1-(3-Nitro-1,2-Oxazol-5-Yl)Methanimine |