2D Chemical StructureDatabase ID 22243885
No renderable structure data available
SMILES
CC(=O)OC1=C(C=C2C(=C1)N=CN=C2Cl)OCStructure data verified · Database ID 22243885
Chemical Intermediate
(4-chloro-6-methoxyquinazolin-7-yl) acetate
CAS 179688-03-0Product ID 270404
| Intermediates | (4-chloro-6-methoxyquinazolin-7-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 179688-03-0 |
| Database ID | 22243885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chloro-6-methoxyquinazolin-7-yl) acetate
(4-chloro-6-methoxyquinazolin-7-yl) acetate (CAS 179688-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179688-03-0
Database ID22243885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22243885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C(C=C2C(=C1)N=CN=C2Cl)OC
- 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 179688-03-0(4-chloro-6-methoxyquinazolin-7-yl) acetate
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