| SpectraBase Spectrum ID |
DoR1LEqUr7x |
| Name |
1-Naphthalenol, 4-chloro-2-[2-(2-pyridinyl)diazenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClN3O |
| InChI |
InChI=1S/C15H10ClN3O/c16-12-9-13(18-19-14-7-3-4-8-17-14)15(20)11-6-2-1-5-10(11)12/h1-9,20H/b19-18+ |
| InChIKey |
WHVFPVOOPRRHHA-VHEBQXMUSA-N |
| Molecular Weight |
283.718 g/mol |
| SMILES |
Oc1c(\N=N\c2ccccn2)cc(Cl)c2ccccc12 |
| SPLASH |
splash10-00dj-8980000000-79432c54f9dc4f5204fb |
| Source of Spectrum |
JX-2015-2-1055 |
| Synonyms |
(E)-4-chloro-2-(pyridin-2-yldiazenyl)naphthalen-1-ol |
| Wiley ID |
1722732 |
![1-Naphthalenol, 4-chloro-2-[2-(2-pyridinyl)diazenyl]-](/api/spectrum/DoR1LEqUr7x/structure.png?h=300&w=458 "1-Naphthalenol, 4-chloro-2-[2-(2-pyridinyl)diazenyl]-")
