| SpectraBase Spectrum ID |
8iGNEOdgrfC |
| Name |
(5-Chloro-1,2,3-thiadiazol-4-yl)-phenyl-methanone |
| CAS Registry Number |
64837-47-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN2OS |
| InChI |
InChI=1S/C10H7ClN2OS/c1-6-2-4-7(5-3-6)9(14)8-10(11)15-13-12-8/h2-5H,1H3 |
| InChIKey |
QCKFSWUYFSZEDR-UHFFFAOYSA-N |
| Molecular Weight |
238.692 g/mol |
| SMILES |
c1(c(snn1)Cl)C(c1ccc(cc1)C)=O |
| SPLASH |
splash10-014i-7920000000-bbcb1fea47be3743bf3b |
| Source of Spectrum |
I-55-248-3c |
| Synonyms |
(5-Chloro-1,2,3-thiadiazol-4-yl)(phenyl)methanone
(5-Chloro-4-thiadiazolyl)-phenylmethanone
Methanone, (5-Chloro-1,2,3-thiadiazol-4-yl)phenyl-
(5-Chlorothiadiazol-4-yl)-phenyl-methanone
(5-Chlorothiadiazol-4-yl)-phenylmethanone |
| Wiley ID |
1240040 |
