| SpectraBase Spectrum ID |
HJDKawC4rmN |
| Name |
1-(4-Chlorophenyl)-5-nitrobenzotriazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7ClN4O2 |
| InChI |
InChI=1S/C12H7ClN4O2/c13-8-1-3-9(4-2-8)16-12-6-5-10(17(18)19)7-11(12)14-15-16/h1-7H |
| InChIKey |
VMXKJJJXRHWLBZ-UHFFFAOYSA-N |
| Molecular Weight |
274.667 g/mol |
| SMILES |
c12[n](nnc1cc(cc2)N(=O)=O)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0jb9-0890000000-4dffbad2ac75e8b3772e |
| Source of Spectrum |
HC-49-1283-2d |
| Synonyms |
1-(4-Chlorophenyl)-5-nitro-1H-benzo[d][1,2,3]triazole |
| Wiley ID |
1740349 |
