2D Chemical StructureDatabase ID 484122
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2)OCStructure data verified · Database ID 484122
Chemical Intermediate
2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
CAS 126492-17-9Product ID 123671
| Intermediates | 2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 126492-17-9 |
| Database ID | 484122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one (CAS 126492-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126492-17-9
Database ID484122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 484122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2)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 126492-17-92-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
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