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Chemical manufacturer | ||||
Name | 2H-[1,2]Oxazolo[5,4-b]Pyrazolo[4,3-E]Pyridine |
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Molecular Structure | ![]() |
Molecular Formula | C7H4N4O |
Molecular Weight | 160.13 |
CAS Registry Number | 404345-61-5 |
SMILES | C1=C2C=NN=C2N=C3C1=CNO3 |
InChI | 1S/C7H4N4O/c1-4-2-8-11-6(4)10-7-5(1)3-9-12-7/h1-3,9H |
InChIKey | QUOYAWVXZUUICO-UHFFFAOYSA-N |
Density | 1.9±0.1g/cm3 (Cal.) |
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Boiling point | 368.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 176.6±23.2°C (Cal.) |
Refractive index | 1.941 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2H-[1,2]Oxazolo[5,4-b]Pyrazolo[4,3-E]Pyridine |