| SpectraBase Spectrum ID |
1p708SNKmdn |
| Name |
3-Chloromethyl-5-phenylisoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClNO |
| InChI |
InChI=1S/C10H8ClNO/c11-7-9-6-10(13-12-9)8-4-2-1-3-5-8/h1-6H,7H2 |
| InChIKey |
MLJJRVMANUGETQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol802260w |
| Molecular Weight |
193.633 g/mol |
| SMILES |
c1(cc(no1)CCl)-c1ccccc1 |
| SPLASH |
splash10-0a4l-0900000000-60cc5a4c35ff331db287 |
| Source of Spectrum |
A1-10-5469/SMS24-12 |
| Synonyms |
3-(chloromethyl)-5-phenylisoxazole
3-(chloromethyl)-5-phenyl-1,2-oxazole |
| Wiley ID |
1760078 |
