2D Chemical StructureDatabase ID 10106060
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C2=NC(=O)NC3=CC=CC=C32Structure data verified · Database ID 10106060
Chemical Intermediate
4-[(E)-2-phenylethenyl]-1H-quinazolin-2-one
CAS 166331-32-4Product ID 248168
| Intermediates | 4-[(E)-2-phenylethenyl]-1H-quinazolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 166331-32-4 |
| Database ID | 10106060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-2-phenylethenyl]-1H-quinazolin-2-one
4-[(E)-2-phenylethenyl]-1H-quinazolin-2-one (CAS 166331-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166331-32-4
Database ID10106060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10106060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C2=NC(=O)NC3=CC=CC=C32
- 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 166331-32-44-[(E)-2-phenylethenyl]-1H-quinazolin-2-one
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