| SpectraBase Spectrum ID |
8AE8Gz0trmK |
| Name |
Phenol, 3-[(6-chloro-3-pyridazinyl)amino]- |
| Alternate Name(s) |
3-Chloro-6-(3-hydroxyanilino)pyridazine
3-[(6-chloro-3-pyridazinyl)amino]phenol |
| CAS Registry Number |
129287-25-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClN3O |
| InChI |
InChI=1S/C10H8ClN3O/c11-9-4-5-10(14-13-9)12-7-2-1-3-8(15)6-7/h1-6,15H,(H,12,14) |
| InChIKey |
AELXCVUFPQUERM-UHFFFAOYSA-N |
| Molecular Weight |
221.647 g/mol |
| SMILES |
N(c1nnc(Cl)cc1)c1cc(ccc1)O |
| SPLASH |
splash10-00di-0090000000-d73522726080645f7a58 |
| Source of Spectrum |
J-55-5419-5 |
| Wiley ID |
1221086 |
![Phenol, 3-[(6-chloro-3-pyridazinyl)amino]-](/api/spectrum/8AE8Gz0trmK/structure.png?h=300&w=458 "Phenol, 3-[(6-chloro-3-pyridazinyl)amino]-")
