2D Chemical StructureDatabase ID 84819271
No renderable structure data available
SMILES
C=CCN1C=NC(=O)C2=C1C=C(C=C2)C3=CC=CC=C3Structure data verified · Database ID 84819271
Chemical Intermediate
7-phenyl-1-prop-2-enylquinazolin-4-one
CAS 28751-92-0Product ID 364707
| Intermediates | 7-phenyl-1-prop-2-enylquinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 28751-92-0 |
| Database ID | 84819271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-phenyl-1-prop-2-enylquinazolin-4-one
7-phenyl-1-prop-2-enylquinazolin-4-one (CAS 28751-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28751-92-0
Database ID84819271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C=NC(=O)C2=C1C=C(C=C2)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 28751-92-07-phenyl-1-prop-2-enylquinazolin-4-one
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