2D Chemical StructureDatabase ID 12611943
No renderable structure data available
SMILES
CC1=NC2=C(C=C(C=C2)Cl)C(N1N)(C3=CC=CC=C3Cl)OStructure data verified · Database ID 12611943
Chemical Intermediate
3-amino-6-chloro-4-(2-chlorophenyl)-2-methylquinazolin-4-ol
CAS 54567-12-3Product ID 746793
| Intermediates | 3-amino-6-chloro-4-(2-chlorophenyl)-2-methylquinazolin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 54567-12-3 |
| Database ID | 12611943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-6-chloro-4-(2-chlorophenyl)-2-methylquinazolin-4-ol
3-amino-6-chloro-4-(2-chlorophenyl)-2-methylquinazolin-4-ol (CAS 54567-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54567-12-3
Database ID12611943
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12611943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C(C=C2)Cl)C(N1N)(C3=CC=CC=C3Cl)O
- 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 54567-12-33-amino-6-chloro-4-(2-chlorophenyl)-2-methylquinazolin-4-ol
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