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| Chemical manufacturer | ||||
| Name | 7H-Azeto[2,1-b]pyrano[2,3-e][1,3]oxazine |
|---|---|
| Synonyms | 7H-azeto[2,1-b]pyrano[2,3-e][1,3]oxazine; 7H-AZETO[2,1-B]PYRANO[2,3-E][1,3]OXAZINE(9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 411231-32-8 |
| SMILES | C1C=C2N1C=C3C(=CC=CO3)O2 |
| InChI | 1S/C9H7NO2/c1-2-7-8(11-5-1)6-10-4-3-9(10)12-7/h1-3,5-6H,4H2 |
| InChIKey | DGSZPAYKVWSVBB-UHFFFAOYSA-N |
| Density | 1.423g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.258°C at 760 mmHg (Cal.) |
| Flash point | 218.885°C (Cal.) |
| Refractive index | 1.703 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7H-Azeto[2,1-b]pyrano[2,3-e][1,3]oxazine |