| SpectraBase Spectrum ID |
2vSicURBTEP |
| Name |
3-(4-Chlorophenyl)-4,5-dimethyl-1,3-oxazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO2 |
| InChI |
InChI=1S/C11H10ClNO2/c1-7-8(2)15-11(14)13(7)10-5-3-9(12)4-6-10/h3-6H,1-2H3 |
| InChIKey |
QIEBUCKKUGZJAZ-UHFFFAOYSA-N |
| Molecular Weight |
223.659 g/mol |
| SMILES |
C1(N(C(C)=C(O1)C)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00fr-3490000000-df0ae782f74e07a0d9f1 |
| Source of Spectrum |
F-56-3864-10 |
| Synonyms |
3-(4-Chlorophenyl)-4,5-dimethyl-2-oxazolone
3-(4-Chlorophenyl)-4,5-dimethyl-4-oxazolin-2-one
3-(4-Chlorophenyl)-4,5-dimethyl-oxazol-2-one |
| Wiley ID |
857148 |
