| SpectraBase Spectrum ID |
J9akrdnNdXy |
| Name |
2-[2-(4-Methylphenyl)hydrazino]benzothiazole |
| Alternate Name(s) |
2-(2-(p-tolyl)hydrazineyl)benzo[d]thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N3S |
| InChI |
InChI=1S/C14H13N3S/c1-10-6-8-11(9-7-10)16-17-14-15-12-4-2-3-5-13(12)18-14/h2-9,16H,1H3,(H,15,17) |
| InChIKey |
KRNGAAFFNZPIRB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
255.339 g/mol |
| SMILES |
N(c1ccc(C)cc1)Nc1sc2c(n1)cccc2 |
| SPLASH |
splash10-056r-3980000000-d07e26ff0957004b4029 |
| Source of Spectrum |
QA-48-222-3a |
| Wiley ID |
1795285 |
![2-[2-(4-Methylphenyl)hydrazino]benzothiazole](/api/spectrum/J9akrdnNdXy/structure.png?h=300&w=458 "2-[2-(4-Methylphenyl)hydrazino]benzothiazole")
