SpectraBase Spectrum ID |
7cTu0LfS3DH |
Name |
4-(chloromethyl)-2-(3-methoxyphenyl)oxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10ClNO2 |
InChI |
InChI=1S/C11H10ClNO2/c1-14-10-4-2-3-8(5-10)11-13-9(6-12)7-15-11/h2-5,7H,6H2,1H3 |
InChIKey |
YPRUBERKIHANLG-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cmdc.200800329 |
Molecular Weight |
223.659 g/mol |
SMILES |
c1(cc(ccc1)-c1nc(co1)CCl)OC |
SPLASH |
splash10-0080-0960000000-00ef3b1f60d33dfeaa60 |
Source of Spectrum |
CMC-4-188/SM5-4j |
Synonyms |
4-(chloromethyl)-2-(3-methoxyphenyl)-1,3-oxazole |
Wiley ID |
1771575 |