| SpectraBase Spectrum ID |
4Td20343cxV |
| Name |
(6-chlorobenzo[h][1,2,4]benzotriazin-3-yl)amine |
| Alternate Name(s) |
6-chloranylbenzo[h][1,2,4]benzotriazin-3-amine
6-chloro-3-benzo[h][1,2,4]benzotriazinamine
6-chlorobenzo[h][1,2,4]benzotriazin-3-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClN4 |
| InChI |
InChI=1S/C11H7ClN4/c12-8-5-9-10(15-16-11(13)14-9)7-4-2-1-3-6(7)8/h1-5H,(H2,13,14,16) |
| InChIKey |
OXOWNRMTLQYICK-UHFFFAOYSA-N |
| Molecular Weight |
230.658 g/mol |
| SMILES |
Nc1nnc2c(n1)cc(c1ccccc21)Cl |
| SPLASH |
splash10-0udi-0090000000-14d8b9b60fbbb633f92e |
| Source of Spectrum |
J-64-3362-4 |
| Wiley ID |
1530099 |
![(6-chlorobenzo[h][1,2,4]benzotriazin-3-yl)amine](/api/spectrum/4Td20343cxV/structure.png?h=300&w=458 "(6-chlorobenzo[h][1,2,4]benzotriazin-3-yl)amine")
