2D Chemical StructureDatabase ID 873076
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=C(O2)O)C=NC3=CC=CC=C3NStructure data verified · Database ID 873076
Chemical Intermediate
4-[(2-aminophenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol
CAS 110842-12-1Product ID 43044
| Intermediates | 4-[(2-aminophenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 110842-12-1 |
| Database ID | 873076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-aminophenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol
4-[(2-aminophenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol (CAS 110842-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110842-12-1
Database ID873076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 873076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC(=C(O2)O)C=NC3=CC=CC=C3N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 110842-12-14-[(2-aminophenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-ol
Complete inquiry