| SpectraBase Spectrum ID |
Hhsq3KjgoHJ |
| Name |
2-(4-Chlorophenyl)-5,5-dimethyl-1,3-oxazole-4-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNOS |
| InChI |
InChI=1S/C11H10ClNOS/c1-11(2)10(15)13-9(14-11)7-3-5-8(12)6-4-7/h3-6H,1-2H3 |
| InChIKey |
MBBWARMHAYMCPA-UHFFFAOYSA-N |
| Molecular Weight |
239.720 g/mol |
| SMILES |
C1(=NC(C(O1)(C)C)=S)c1ccc(cc1)Cl |
| SPLASH |
splash10-0019-0920000000-9e0af0433d77aba74c1f |
| Source of Spectrum |
U1-2000-3003-6 |
| Synonyms |
2-(4-Chlorophenyl)-5,5-dimethyl-2-oxazoline-4-thione
2-(4-Chlorophenyl)-5,5-dimethyl-4-oxazolethione
2-(4-Chlorophenyl)-5,5-dimethyl-oxazole-4-thione |
| Wiley ID |
754003 |
