| SpectraBase Spectrum ID |
KpX8Rlb7BBA |
| Name |
5-(4-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/cjoc.20040220225 |
| Molecular Weight |
193.633 g/mol |
| SMILES |
c1(oc(cn1)-c1ccc(cc1)Cl)C |
| SPLASH |
splash10-000f-7900000000-e73a42f28182750d8f3f |
| Source of Spectrum |
CJC-22-223-3b |
| Synonyms |
5-(4-Chlorophenyl)-2-methyl-1,3-oxazole |
| Wiley ID |
1773923 |
