| SpectraBase Spectrum ID |
H9I8FpXLjiN |
| Name |
2-([(E)-(2,3-Dichlorophenyl)methylidene]amino)-5-methylphenol |
| Alternate Name(s) |
Phenol, 2-(2,3-dichlorobenzylidenamino)-5-methyl- |
| CAS Registry Number |
303758-77-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11Cl2NO |
| InChI |
InChI=1S/C14H11Cl2NO/c1-9-5-6-12(13(18)7-9)17-8-10-3-2-4-11(15)14(10)16/h2-8,18H,1H3/b17-8+ |
| InChIKey |
MVENOTGODKXLBJ-CAOOACKPSA-N |
| Molecular Weight |
280.154 g/mol |
| SMILES |
Oc1c(ccc(c1)C)\N=C\c1cccc(c1Cl)Cl |
| SPLASH |
splash10-001i-4950000000-027d394b76aede0d374e |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1428239 |
![2-([(E)-(2,3-Dichlorophenyl)methylidene]amino)-5-methylphenol](/api/spectrum/H9I8FpXLjiN/structure.png?h=300&w=458 "2-([(E)-(2,3-Dichlorophenyl)methylidene]amino)-5-methylphenol")
