| SpectraBase Spectrum ID |
AzdFgFTQWQK |
| Name |
1-Naphthalenol, 2-[2-(6-chloro-2-pyridinyl)diazenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClN3O |
| InChI |
InChI=1S/C15H10ClN3O/c16-13-6-3-7-14(17-13)19-18-12-9-8-10-4-1-2-5-11(10)15(12)20/h1-9,20H/b19-18+ |
| InChIKey |
FJJYOPSDRNHIML-VHEBQXMUSA-N |
| Molecular Weight |
283.718 g/mol |
| SMILES |
Oc1c(\N=N\c2cccc(Cl)n2)ccc2ccccc12 |
| SPLASH |
splash10-00r6-5930000000-3ae2d7948032767da4dd |
| Source of Spectrum |
JX-2015-2-1054 |
| Synonyms |
(E)-2-((6-chloropyridin-2-yl)diazenyl)naphthalen-1-ol |
| Wiley ID |
1722731 |
![1-Naphthalenol, 2-[2-(6-chloro-2-pyridinyl)diazenyl]-](/api/spectrum/AzdFgFTQWQK/structure.png?h=300&w=458 "1-Naphthalenol, 2-[2-(6-chloro-2-pyridinyl)diazenyl]-")
