| SpectraBase Spectrum ID |
HTl2v2yoU3 |
| Name |
3-Chloro-5-(phenylethynyl)-isothiazole-4-carbonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H5ClN2S |
| InChI |
InChI=1S/C12H5ClN2S/c13-12-10(8-14)11(16-15-12)7-6-9-4-2-1-3-5-9/h1-5H |
| InChIKey |
BVSMMHXSCGMWGG-UHFFFAOYSA-N |
| Molecular Weight |
244.699 g/mol |
| SMILES |
c1(c(C#Cc2ccccc2)snc1Cl)C#N |
| SPLASH |
splash10-0007-0490000000-a9d699ff12f9cd57607c |
| Source of Spectrum |
F5-4-3689-14 |
| Synonyms |
3-Chloro-5-(phenylethynyl)isothiazole-4-carbonitrile
3-Chloro-5-(2-phenylethynyl)-4-isothiazolecarbonitrile
3-Chloro-5-(2-phenylethynyl)-1,2-thiazole-4-carbonitrile
3-Chloranyl-5-(2-phenylethynyl)-1,2-thiazole-4-carbonitrile |
| Wiley ID |
1733012 |
