| SpectraBase Spectrum ID |
JexJtr1JTTO |
| Name |
3-(4-nitrophenyl)-1,2,5-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H5N3O2S |
| InChI |
InChI=1S/C8H5N3O2S/c12-11(13)7-3-1-6(2-4-7)8-5-9-14-10-8/h1-5H |
| InChIKey |
BAMKPPRAPOHQHC-UHFFFAOYSA-N |
| Molecular Weight |
207.207 g/mol |
| SMILES |
c1(N(=O)=O)ccc(-c2nsnc2)cc1 |
| SPLASH |
splash10-0a4i-1890000000-ee3bafbb3e3d47a1c1f8 |
| Source of Spectrum |
KC-0-2599-2 |
| Synonyms |
p-Nitrophenyl-1,2,5-thiadizole
3-(4-Nitrophenyl)-1,2,5-thiazole |
| Wiley ID |
823175 |
