| SpectraBase Spectrum ID |
1o3JaT4aM7v |
| Name |
1H-Benzotriazole, 1-[(m-chlorobenzylidene)amino]- |
| Alternate Name(s) |
N-[(E)-(3-Chlorophenyl)methylidene]-1H-1,2,3-benzotriazol-1-amine
(E)-benzotriazol-1-yl-(3-chlorobenzylidene)amine
N-(1-benzotriazolyl)-1-(3-chlorophenyl)methanimine
N-(benzotriazol-1-yl)-1-(3-chlorophenyl)methanimine
(E)-N-(1-benzotriazolyl)-1-(3-chlorophenyl)methanimine |
| CAS Registry Number |
33682-99-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN4 |
| InChI |
InChI=1S/C13H9ClN4/c14-11-5-3-4-10(8-11)9-15-18-13-7-2-1-6-12(13)16-17-18/h1-9H/b15-9+ |
| InChIKey |
LMYYNYZBEKYYJF-OQLLNIDSSA-N |
| Molecular Weight |
256.696 g/mol |
| SMILES |
c1(Cl)cccc(\C=N\[n]2nnc3ccccc23)c1 |
| SPLASH |
splash10-014i-2920000000-188ce1821103b99c7da6 |
| Source of Spectrum |
F-27-2685-4 |
| Wiley ID |
1259498 |
![1H-Benzotriazole, 1-[(m-chlorobenzylidene)amino]-](/api/spectrum/1o3JaT4aM7v/structure.png?h=300&w=458 "1H-Benzotriazole, 1-[(m-chlorobenzylidene)amino]-")
