| SpectraBase Spectrum ID |
B0TkYNkI3Sy |
| Name |
5-p-Chlorophenyl-2-methyloxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClNO |
| InChI |
InChI=1S/C10H8ClNO/c1-7-12-6-10(13-7)8-2-4-9(11)5-3-8/h2-6H,1H3 |
| InChIKey |
QJVUONAHPKXEOY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200200147 |
| Molecular Weight |
193.633 g/mol |
| SMILES |
c1(oc(cn1)-c1ccc(cc1)Cl)C |
| SPLASH |
splash10-0gvx-2900000000-aa5b338d2cb4f6fef3f0 |
| Source of Spectrum |
QA-49-1032-3c |
| Synonyms |
5-(4-Chlorophenyl)-2-methyloxazole |
| Wiley ID |
1795688 |
