| SpectraBase Spectrum ID |
Lc5B5QxV7SO |
| Name |
2,4-Dichloro-6-((E)-([(E)-2-hydroxy-1,1-dimethylethyl]imino)methyl)phenol |
| CAS Registry Number |
4936-83-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13Cl2NO2 |
| InChI |
InChI=1S/C11H13Cl2NO2/c1-11(2,6-15)14-5-7-3-8(12)4-9(13)10(7)16/h3-5,15-16H,6H2,1-2H3/b14-5+ |
| InChIKey |
JYHCRFQXADYFFS-LHHJGKSTSA-N |
| Molecular Weight |
262.136 g/mol |
| SMILES |
Oc1c(\C=N\C(CO)(C)C)cc(cc1Cl)Cl |
| SPLASH |
splash10-000x-9640000000-175fc79ab66648754ca2 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-Propanol, 2-[(3,5-dichlorosalicylidene)amino]-2-methyl- |
| Wiley ID |
1432988 |
![2,4-dichloro-6-[N-(1,1-dimethyl-2-hydroxyethyl)formimidoyl]phenol](/api/spectrum/Lc5B5QxV7SO/structure.png?h=300&w=458 "2,4-dichloro-6-[N-(1,1-dimethyl-2-hydroxyethyl)formimidoyl]phenol")
