| SpectraBase Spectrum ID |
IPDXjqLyDfB |
| Name |
5-(4-Methylphenyl)-6H-1,3,4-thiadiazin-2-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3S |
| InChI |
InChI=1S/C10H11N3S/c1-7-2-4-8(5-3-7)9-6-14-10(11)13-12-9/h2-5H,6H2,1H3,(H2,11,13) |
| InChIKey |
UNRIOSZJTUNHIA-UHFFFAOYSA-N |
| Molecular Weight |
205.279 g/mol |
| SMILES |
NC1=NN=C(c2ccc(cc2)C)CS1 |
| SPLASH |
splash10-014i-5920000000-0cd3645e8cfb5c2fce12 |
| Synonyms |
5-(p-tolyl)-6H-1,3,4-thiadiazin-2-amine
6H-[1,3,4]Thiadiazine, 2-amino-5-(p-tolyl)-
[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]amine |
| Wiley ID |
1446953 |