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Chemical manufacturer | ||||
Name | 1H-[1,2]Oxazolo[3,4-d]Pyrrolo[2,3-B]Pyridine |
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Synonyms | 1H-[1,2]Oxazolo[3,4-d]pyrrolo[2,3-b]pyridin; 1H-[1,2]Oxazolo[3,4-d]pyrrolo[2,3-b]pyridine; 1H-[1,2]Oxazolo[3,4-d]pyrrolo[2,3-b]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C8H5N3O |
Molecular Weight | 159.14 |
CAS Registry Number | 282736-61-2 |
SMILES | c1cnc2c1c3c(cn2)co[nH]3 |
InChI | 1S/C8H5N3O/c1-2-9-8-6(1)7-5(3-10-8)4-12-11-7/h1-4,11H |
InChIKey | QQBFDJZKABXINA-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 298.4±50.0°C at 760 mmHg (Cal.) |
Flash point | 134.3±30.1°C (Cal.) |
Refractive index | 1.83 (Cal.) |
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