2D Chemical StructureDatabase ID 12550870
No renderable structure data available
SMILES
CC1=NC2=C(C=C(C=C2)Br)C(=O)N1NStructure data verified · Database ID 12550870
Chemical Intermediate
3-amino-6-bromo-2-methylquinazolin-4-one
CAS 71822-97-4Product ID 500586
| Intermediates | 3-amino-6-bromo-2-methylquinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 71822-97-4 |
| Database ID | 12550870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-6-bromo-2-methylquinazolin-4-one
3-amino-6-bromo-2-methylquinazolin-4-one (CAS 71822-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71822-97-4
Database ID12550870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12550870
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)Br)C(=O)N1N
- 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 71822-97-43-amino-6-bromo-2-methylquinazolin-4-one
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