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Chemical manufacturer | ||||
Name | 1H-[1,3]Oxazolo[5,4-g]Indazole |
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Synonyms | 1H-oxazolo[5,4-g]indazole; 1H-Pyrazolo[3,4-e]benzoxazole |
Molecular Structure | ![]() |
Molecular Formula | C8H5N3O |
Molecular Weight | 159.14 |
CAS Registry Number | 217526-14-2 |
SMILES | c1nnc3c1ccc2ocnc23 |
InChI | 1S/C8H5N3O/c1-2-6-8(9-4-12-6)7-5(1)3-10-11-7/h1-4H,(H,10,11) |
InChIKey | KILWPWKXLHERSW-UHFFFAOYSA-N |
Density | 1.512g/cm3 (Cal.) |
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Boiling point | 373.819°C at 760 mmHg (Cal.) |
Flash point | 199.619°C (Cal.) |
Refractive index | 1.796 (Cal.) |
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