2D Chemical StructureDatabase ID 85971023
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)N=CN=C2Cl)OCCClStructure data verified · Database ID 85971023
Chemical Intermediate
4-chloro-6-(2-chloroethoxy)-7-methoxyquinazoline
CAS 692059-26-0Product ID 493297
| Intermediates | 4-chloro-6-(2-chloroethoxy)-7-methoxyquinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 692059-26-0 |
| Database ID | 85971023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-(2-chloroethoxy)-7-methoxyquinazoline
4-chloro-6-(2-chloroethoxy)-7-methoxyquinazoline (CAS 692059-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692059-26-0
Database ID85971023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85971023
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=C2Cl)OCCCl
- 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 692059-26-04-chloro-6-(2-chloroethoxy)-7-methoxyquinazoline
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