2D Chemical StructureDatabase ID 10471217
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OStructure data verified · Database ID 10471217
Chemical Intermediate
4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol
CAS 184475-71-6Product ID 662015
| Intermediates | 4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 184475-71-6 |
| Database ID | 10471217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol
4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol (CAS 184475-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184475-71-6
Database ID10471217
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10471217
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)N=CN=C2NC3=CC(=C(C=C3)F)Cl)O
- 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 184475-71-64-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-ol
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