| SpectraBase Spectrum ID |
BmqcnDvKRd6 |
| Name |
6-(p-Chlorobenzyl)-1,2,4-triazine-3,5(2H,4H)-dithione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClN3S2 |
| InChI |
InChI=1S/C10H8ClN3S2/c11-7-3-1-6(2-4-7)5-8-9(15)12-10(16)14-13-8/h1-4H,5H2,(H2,12,14,15,16) |
| InChIKey |
RMFGCXGSNAOGKC-UHFFFAOYSA-N |
| Molecular Weight |
269.768 g/mol |
| SMILES |
N1C(NN=C(C1=S)Cc1ccc(cc1)Cl)=S |
| SPLASH |
splash10-0gdi-2490000000-839ba1470bf81bcb13a0 |
| Source of Spectrum |
F7-7-319-6 |
| Synonyms |
6-(4-Chlorobenzyl)-1,2,4-triazine-3,5(2H,4H)-dithione |
| Wiley ID |
1556586 |
