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| Chemical manufacturer | ||||
| Name | 2H-Pyrido[4,3-b][1,4]Oxazin-3(4H)-One |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H,3H,4H-pyrido[4,3-b][1,4]oxazin-3-one; 2H-Pyrido[4,3-b][1,4]oxazin-3(4H)-one |
| Molecular Structure | ![CAS#: 102226-40-4, 2H-Pyrido[4,3-b][1,4]Oxazin-3(4H)-One](/moreStructures/102226-40-4.gif) |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 102226-40-4 |
| SMILES | O=C1Nc2cnccc2OC1 |
| InChI | 1S/C7H6N2O2/c10-7-4-11-6-1-2-8-3-5(6)9-7/h1-3H,4H2,(H,9,10) |
| InChIKey | GMGNQLIBKSJBQC-UHFFFAOYSA-N |
| Density | 1.328g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.159°C at 760 mmHg (Cal.) |
| Flash point | 186.133°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2H-Pyrido[4,3-b][1,4]Oxazin-3(4H)-One |