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Name | 2,3-Dihydro-5-Nitroimidazo(2,1-b)Oxazole |
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Synonyms | 5-Nitro-2,3-Dihydroimidazo[2,1-B]Oxazole; Ka 151; Ka-151 |
Molecular Structure | ![]() |
Molecular Formula | C5H5N3O3 |
Molecular Weight | 155.11 |
CAS Registry Number | 69542-88-7 |
SMILES | C1=C([N]2C(=N1)OCC2)[N+]([O-])=O |
InChI | 1S/C5H5N3O3/c9-8(10)4-3-6-5-7(4)1-2-11-5/h3H,1-2H2 |
InChIKey | CYWFJXPMXFMCOF-UHFFFAOYSA-N |
Density | 1.863g/cm3 (Cal.) |
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Boiling point | 348.149°C at 760 mmHg (Cal.) |
Flash point | 164.355°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Dihydro-5-Nitroimidazo(2,1-b)Oxazole |