| SpectraBase Spectrum ID |
GagVWcQgxdA |
| Name |
2-(4-Chloranylphenoxy)-4-methyl-1,3-oxazin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO3 |
| InChI |
InChI=1S/C11H8ClNO3/c1-7-6-10(14)16-11(13-7)15-9-4-2-8(12)3-5-9/h2-6H,1H3 |
| InChIKey |
NTWVGQWPCMDGMJ-UHFFFAOYSA-N |
| Molecular Weight |
237.642 g/mol |
| SMILES |
C=1(OC(=O)C=C(N1)C)Oc1ccc(cc1)Cl |
| SPLASH |
splash10-03di-0900000000-53717626a83b59185b71 |
| Source of Spectrum |
KC-0-3251-51 |
| Synonyms |
2-(4-Chlorophenoxy)-4-methyl-1,3-oxazin-6-one |
| Wiley ID |
826604 |
