| SpectraBase Spectrum ID |
Xy29HwUvQU |
| Name |
2-Methyl-5-(4H-1,2,4-triazol-4-yl)aniline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N4 |
| InChI |
InChI=1S/C9H10N4/c1-7-2-3-8(4-9(7)10)13-5-11-12-6-13/h2-6H,10H2,1H3 |
| InChIKey |
UBLNKOFEAKDINI-UHFFFAOYSA-N |
| Molecular Weight |
174.207 g/mol |
| SMILES |
Nc1cc(-[n]2cnnc2)ccc1C |
| SPLASH |
splash10-00dj-3900000000-64c58de01c134fe7e031 |
| Source of Spectrum |
IY-2-4927-4 |
| Synonyms |
Benzenamine, 2-methyl-5-(4H-1,2,4-triazol-4-yl)-
2-Methyl-5-(1,2,4-triazol-4-yl)aniline |
| Wiley ID |
1657257 |
