| SpectraBase Spectrum ID |
7PvIVK5xSMZ |
| Name |
2H-1,3-Oxazine-2,4(3H)-dione, 6-(4-chlorophenyl)-5-methyl- |
| CAS Registry Number |
55408-01-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO3 |
| InChI |
InChI=1S/C11H8ClNO3/c1-6-9(16-11(15)13-10(6)14)7-2-4-8(12)5-3-7/h2-5H,1H3,(H,13,14,15) |
| InChIKey |
ZEUJHBZGJRJJIR-UHFFFAOYSA-N |
| Molecular Weight |
237.642 g/mol |
| SMILES |
N1C(OC(=C(C1=O)C)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0920000000-0d50234cc540bf75fd90 |
| Source of Spectrum |
C-97-1457-0 |
| Synonyms |
6-(4'-Chlorophenyl)-5-methyl-2H-1,3-oxazine-2,4(3H)-dione
6-(4-Chlorophenyl)-5-methyl-2H-1,3-oxazine-2,4(3H)-dione |
| Wiley ID |
1239335 |
