SpectraBase Spectrum ID |
2rN6841LlI |
Name |
3-(5-Methyl-1,3,4-thiadiazol-2-yl)aniline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9N3S |
InChI |
InChI=1S/C9H9N3S/c1-6-11-12-9(13-6)7-3-2-4-8(10)5-7/h2-5H,10H2,1H3 |
InChIKey |
KGKHZNZWEOBBIP-UHFFFAOYSA-N |
Molecular Weight |
191.252 g/mol |
SMILES |
Nc1cc(-c2nnc(s2)C)ccc1 |
SPLASH |
splash10-00kf-9500000000-f703ad8a36b29ccacde7 |
Source of Spectrum |
IY-2-4895-2 |
Synonyms |
Benzenamine, 3-(5-methyl-1,3,4-thiadiazol-2-yl)- |
Wiley ID |
1656935 |