2D Chemical StructureDatabase ID 767361
No renderable structure data available
SMILES
CCOC1=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Structure data verified · Database ID 767361
Chemical Intermediate
6-chloro-2-ethoxy-4-phenylquinazoline
CAS 3431-03-6Product ID 391640
| Intermediates | 6-chloro-2-ethoxy-4-phenylquinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 3431-03-6 |
| Database ID | 767361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-ethoxy-4-phenylquinazoline
6-chloro-2-ethoxy-4-phenylquinazoline (CAS 3431-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3431-03-6
Database ID767361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 767361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3
- 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.
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CAS 3431-03-66-chloro-2-ethoxy-4-phenylquinazoline
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