| SpectraBase Spectrum ID |
4Y1CQRWx4th |
| Name |
(3-phenylisothiazol-4-yl)amine |
| CAS Registry Number |
105689-22-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N2S |
| InChI |
InChI=1S/C9H8N2S/c10-8-6-12-11-9(8)7-4-2-1-3-5-7/h1-6H,10H2 |
| InChIKey |
PREWHUSNSRNPLJ-UHFFFAOYSA-N |
| Molecular Weight |
176.237 g/mol |
| SMILES |
Nc1c(nsc1)-c1ccccc1 |
| SPLASH |
splash10-0fb9-0900000000-9ea65fafcd0eff711329 |
| Source of Spectrum |
Y-22-1500-11 |
| Synonyms |
3-phenyl-1,2-thiazol-4-amine
3-phenyl-4-isothiazolamine
3-phenylisothiazol-4-amine |
| Wiley ID |
1172166 |
