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| Chemical manufacturer | ||||
| Name | 5-Hydroxy-1-methyl-9-oxa-11-azatricyclo[6.2.2.02,7]dodeca-2,4,6-trien-10-one |
|---|---|
| Synonyms | 6-hydroxy |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 781559-32-8 |
| SMILES | CC12C3=C(C=C(C=C3)O)C(CN1)OC2=O |
| InChI | 1S/C11H11NO3/c1-11-8-3-2-6(13)4-7(8)9(5-12-11)15-10(11)14/h2-4,9,12-13H,5H2,1H3 |
| InChIKey | MFVSMIXUIOEFFL-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.5±45.0°C at 760 mmHg (Cal.) |
| Flash point | 228.0±28.7°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxy-1-methyl-9-oxa-11-azatricyclo[6.2.2.02,7]dodeca-2,4,6-trien-10-one |