| SpectraBase Spectrum ID |
LRJs7xhdRfv |
| Name |
1-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO2 |
| InChI |
InChI=1S/C12H10ClNO2/c1-7(15)11-8(2)16-14-12(11)9-3-5-10(13)6-4-9/h3-6H,1-2H3 |
| InChIKey |
XSAMMAPYCPHHKH-UHFFFAOYSA-N |
| Molecular Weight |
235.670 g/mol |
| SMILES |
c1(c(noc1C)-c1ccc(cc1)Cl)C(=O)C |
| SPLASH |
splash10-002r-0890000000-85a0ae75e75e30c122a1 |
| Source of Spectrum |
SK-32-1845-5 |
| Synonyms |
1-[3-(4-chlorophenyl)-5-methyl-4-isoxazolyl]ethanone
1-[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]ethanone |
| Wiley ID |
1548747 |
![1-[3-(4-Chlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone](/api/spectrum/LRJs7xhdRfv/structure.png?h=300&w=458 "1-[3-(4-Chlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone")
