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Chemical manufacturer | ||||
Name | 1H-[1,2]Oxazolo[5,4,3-de]quinoline |
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Synonyms | 1H-[1,2]Oxazolo[5,4,3-de]quinoline; 1H-[1,2]Oxazolo[5,4,3-de]chinolin; 1H-[1,2]Oxazolo[5,4,3-de]quinoléine |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2O |
Molecular Weight | 158.16 |
CAS Registry Number | 82742-34-5 |
SMILES | c1cc2c3c(c1)NOc3ccn2 |
InChI | 1S/C9H6N2O/c1-2-6-9-7(3-1)11-12-8(9)4-5-10-6/h1-5,11H |
InChIKey | RIBKSQJFTAYWPO-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 333.5±34.0°C at 760 mmHg (Cal.) |
Flash point | 155.5±25.7°C (Cal.) |
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List of Reports Available for 1H-[1,2]Oxazolo[5,4,3-de]quinoline |