2D Chemical StructureDatabase ID 122360715
No renderable structure data available
SMILES
CCOC1=C(C=C2C(=C1)C(=NC(=N2)N)Cl)OCCStructure data verified · Database ID 122360715
Chemical Intermediate
4-chloro-6,7-diethoxyquinazolin-2-amine
CAS 221698-92-6Product ID 341742
| Intermediates | 4-chloro-6,7-diethoxyquinazolin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 221698-92-6 |
| Database ID | 122360715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6,7-diethoxyquinazolin-2-amine
4-chloro-6,7-diethoxyquinazolin-2-amine (CAS 221698-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221698-92-6
Database ID122360715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122360715
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)N)Cl)OCC
- 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 221698-92-64-chloro-6,7-diethoxyquinazolin-2-amine
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