2D Chemical StructureDatabase ID 10661998
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCC3=CC=CC=C3Structure data verified · Database ID 10661998
Chemical Intermediate
4-chloro-6-methoxy-7-phenylmethoxyquinazoline
CAS 162364-72-9Product ID 661311
| Intermediates | 4-chloro-6-methoxy-7-phenylmethoxyquinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 162364-72-9 |
| Database ID | 10661998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-methoxy-7-phenylmethoxyquinazoline
4-chloro-6-methoxy-7-phenylmethoxyquinazoline (CAS 162364-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162364-72-9
Database ID10661998
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10661998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCC3=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 162364-72-94-chloro-6-methoxy-7-phenylmethoxyquinazoline
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