| SpectraBase Spectrum ID |
18fVfBpmT2 |
| Name |
2-Methyl-5-(1,2,3-thiadiazol-4-yl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9N3S |
| InChI |
InChI=1S/C9H9N3S/c1-6-2-3-7(4-8(6)10)9-5-13-12-11-9/h2-5H,10H2,1H3 |
| InChIKey |
QGISCGZTWJRHGX-UHFFFAOYSA-N |
| Molecular Weight |
191.252 g/mol |
| SMILES |
Nc1cc(-c2nnsc2)ccc1C |
| SPLASH |
splash10-03di-6900000000-1af71f12edd9a6100195 |
| Source of Spectrum |
IY-2-4931-5 |
| Synonyms |
Benzenamine, 2-methyl-5-(1,2,3-thiadiazol-4-yl)-
2-Methyl-5-(4-thiadiazolyl)aniline
2-Methyl-5-(thiadiazol-4-yl)aniline |
| Wiley ID |
1657298 |
