2D Chemical StructureDatabase ID 23366773
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)Cl)FStructure data verified · Database ID 23366773
Chemical Intermediate
4-chloro-7-fluoro-6-methoxyquinazoline
CAS 159768-48-6Product ID 237722
| Intermediates | 4-chloro-7-fluoro-6-methoxyquinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 159768-48-6 |
| Database ID | 23366773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-fluoro-6-methoxyquinazoline
4-chloro-7-fluoro-6-methoxyquinazoline (CAS 159768-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159768-48-6
Database ID23366773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23366773
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)F
- 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 159768-48-64-chloro-7-fluoro-6-methoxyquinazoline
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