1-Propanol, 2-[(3,5-dichlorosalicylidene)amino]-2-methyl-
2,4-dichloro-6-[(1-hydroxy-2-methylpropan-2-yl)iminomethyl]phenol
Also Known As: Maybridge1_005831|Oprea1_216557|HMS558B01|CCG-723|1-Propanol, 2-[(3,5-dichlorosalicylidene)amino]-2-methyl-|2,4-Dichloro-6-((E)-([(E)-2-hydroxy-1,1-dimethylethyl]imino)methyl)phenol #|(6E)-2,4-dichloro-6-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one|(6Z)-2,4-dichloro-6-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one|(6Z)-2,4-Dichloro-6-{[(1-hydroxy-2-methylpropan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one|2,4-dichloro-6-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
| Molecular Formula | C11H13Cl2NO2 |
|---|---|
| Molecular Weight | 261.03235 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 52.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 261.03235 |
| Monoisotopic Mass | 261.03235 |
| Heavy Atoms | 16 |
| Complexity | 258.0 |
Chemical Identifiers
| CAS Number | 4936-83-8 |
|---|---|
| SMILES | CC(C)(CO)N=CC1=C(C(=CC(=C1)Cl)Cl)O |
| InChIKey | JYHCRFQXADYFFS-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-Propanol, 2-[(3,5-dichlorosalicylidene)amino]-2-methyl- (CAS 4936-83-8), with molecular formula C11H13Cl2NO2 and molecular weight 261.03235 g/mol. IUPAC: 2,4-dichloro-6-[(1-hydroxy-2-methylpropan-2-yl)iminomethyl]phenol.
1-Propanol, 2-[(3,5-dichlorosalicylidene)amino]-2-methyl- is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »