2D Chemical StructureDatabase ID 742338
No renderable structure data available
SMILES
COC1=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Structure data verified · Database ID 742338
Chemical Intermediate
6-chloro-2-methoxy-4-phenylquinazoline
CAS 332173-46-3Product ID 385351
| Intermediates | 6-chloro-2-methoxy-4-phenylquinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 332173-46-3 |
| Database ID | 742338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-methoxy-4-phenylquinazoline
6-chloro-2-methoxy-4-phenylquinazoline (CAS 332173-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332173-46-3
Database ID742338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 742338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3
- 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 332173-46-36-chloro-2-methoxy-4-phenylquinazoline
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