4-((Phenylimino)methyl)benzene-1,2,3-triol
4-(phenyliminomethyl)benzene-1,2,3-triol
Also Known As: 4-((phenylimino)methyl)benzene-1,2,3-triol|SR-01000045112-1|T0518-4467|(4E)-4-(anilinomethylidene)-2,3-dihydroxycyclohexa-2,5-dien-1-one|(4E)-4-(anilinomethylidene)-2,3-dihydroxycyclohexa-2,5-dien-|4-(anilinomethylidene)-2,3-dihydroxycyclohexa-2,5-dien-1-one
CAS: 6316-69-4
| Molecular Formula | C13H11NO3 |
|---|---|
| Molecular Weight | 229.0739 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 73.1 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 229.0739 |
| Monoisotopic Mass | 229.0739 |
| Heavy Atoms | 17 |
| Complexity | 263.0 |
Chemical Identifiers
| CAS Number | 6316-69-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)N=CC2=C(C(=C(C=C2)O)O)O |
| InChIKey | VHOVVVIQTPGKFP-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Pharmaceutical Intermediates (6 patents)
Product Overview
4-((Phenylimino)methyl)benzene-1,2,3-triol (CAS 6316-69-4), with molecular formula C13H11NO3 and molecular weight 229.0739 g/mol. IUPAC: 4-(phenyliminomethyl)benzene-1,2,3-triol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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