2D Chemical StructureDatabase ID 10730653
No renderable structure data available
SMILES
COCCOC1=C(C=C2C(=C1)N=CN=C2Cl)OCStructure data verified · Database ID 10730653
Chemical Intermediate
4-chloro-6-methoxy-7-(2-methoxyethoxy)quinazoline
CAS 196194-45-3Product ID 311274
| Intermediates | 4-chloro-6-methoxy-7-(2-methoxyethoxy)quinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 196194-45-3 |
| Database ID | 10730653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-methoxy-7-(2-methoxyethoxy)quinazoline
4-chloro-6-methoxy-7-(2-methoxyethoxy)quinazoline (CAS 196194-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196194-45-3
Database ID10730653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10730653
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)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 196194-45-34-chloro-6-methoxy-7-(2-methoxyethoxy)quinazoline
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