2D Chemical StructureDatabase ID 11990622
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC3=CC=CC=C3)OCStructure data verified · Database ID 11990622
Chemical Intermediate
3-benzyl-6,7-dimethoxyquinazolin-4-one
CAS 918660-02-3Product ID 575034
| Intermediates | 3-benzyl-6,7-dimethoxyquinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 918660-02-3 |
| Database ID | 11990622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-6,7-dimethoxyquinazolin-4-one
3-benzyl-6,7-dimethoxyquinazolin-4-one (CAS 918660-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number918660-02-3
Database ID11990622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11990622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC3=CC=CC=C3)OC
- 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 918660-02-33-benzyl-6,7-dimethoxyquinazolin-4-one
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