2D Chemical StructureDatabase ID 163197330
No renderable structure data available
SMILES
COCCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C(=C)Cl)OCCOCStructure data verified · Database ID 163197330
Chemical Intermediate
N-[3-(1-chloroethenyl)phenyl]-6,7-bis(2-methoxyethoxy)quinazolin-4-amine
CAS 2204518-92-1Product ID 721365
| Intermediates | N-[3-(1-chloroethenyl)phenyl]-6,7-bis(2-methoxyethoxy)quinazolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2204518-92-1 |
| Database ID | 163197330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(1-chloroethenyl)phenyl]-6,7-bis(2-methoxyethoxy)quinazolin-4-amine
N-[3-(1-chloroethenyl)phenyl]-6,7-bis(2-methoxyethoxy)quinazolin-4-amine (CAS 2204518-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2204518-92-1
Database ID163197330
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163197330
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)NC3=CC=CC(=C3)C(=C)Cl)OCCOC
- 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 2204518-92-1N-[3-(1-chloroethenyl)phenyl]-6,7-bis(2-methoxyethoxy)quinazolin-4-amine
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