2D Chemical StructureDatabase ID 10922620
No renderable structure data available
SMILES
CCOC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCStructure data verified · Database ID 10922620
Chemical Intermediate
4-chloro-6-ethoxy-7-methoxyquinazoline
CAS 690661-91-7Product ID 492832
| Intermediates | 4-chloro-6-ethoxy-7-methoxyquinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 690661-91-7 |
| Database ID | 10922620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-ethoxy-7-methoxyquinazoline
4-chloro-6-ethoxy-7-methoxyquinazoline (CAS 690661-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690661-91-7
Database ID10922620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10922620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2C(=C1)C(=NC=N2)Cl)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 690661-91-74-chloro-6-ethoxy-7-methoxyquinazoline
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