![3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carbonitrile](https://resource.bocsci.com/structure/134997-74-3.gif)
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| IUPAC Name: | 3-oxo-4H-1,4-benzoxazine-6-carbonitrile |
| Molecular Weight: | 174.16 |
| Molecular Formula: | C9H6N2O2 |
| Canonical SMILES: | C1C(=O)NC2=C(O1)C=CC(=C2)C#N |
| InChI: | InChI=1S/C9H6N2O2/c10-4-6-1-2-8-7(3-6)11-9(12)5-13-8/h1-3H,5H2,(H,11,12) |
| InChI Key: | WCBILQWUWLALFZ-UHFFFAOYSA-N |
| Boiling Point: | 403.2±45.0°C (Predicted) |
| Melting Point: | 106-108°C |
| Purity: | ≥95% |
| Density: | 1.39±0.1 g/cm3 (Predicted) |
| Solubility: | Soluble in Ethyl Ether, Hexane |
| Storage: | Store at RT |
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Benzoxazines
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
(S)-6-Chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one
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