2D Chemical StructureDatabase ID 10934488
No renderable structure data available
SMILES
COCCOC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCStructure data verified · Database ID 10934488
Chemical Intermediate
4-chloro-7-methoxy-6-(2-methoxyethoxy)quinazoline
CAS 1188906-86-6Product ID 72754
| Intermediates | 4-chloro-7-methoxy-6-(2-methoxyethoxy)quinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188906-86-6 |
| Database ID | 10934488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-methoxy-6-(2-methoxyethoxy)quinazoline
4-chloro-7-methoxy-6-(2-methoxyethoxy)quinazoline (CAS 1188906-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188906-86-6
Database ID10934488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10934488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=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 1188906-86-64-chloro-7-methoxy-6-(2-methoxyethoxy)quinazoline
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