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| Chemical manufacturer | ||||
| Name | 1H-[1,2]Oxazolo[5,4,3-de]quinoline |
|---|---|
| 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.) |
|---|---|
| Boiling point | 333.5±34.0°C at 760 mmHg (Cal.) |
| Flash point | 155.5±25.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-[1,2]Oxazolo[5,4,3-de]quinoline |