2D Chemical StructureDatabase ID 6183881
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2CStructure data verified · Database ID 6183881
Chemical Intermediate
2-[(E)-2-(4-ethylphenyl)ethenyl]-3-methylquinazolin-4-one
CAS 848929-80-6Product ID 531616
| Intermediates | 2-[(E)-2-(4-ethylphenyl)ethenyl]-3-methylquinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 848929-80-6 |
| Database ID | 6183881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(4-ethylphenyl)ethenyl]-3-methylquinazolin-4-one
2-[(E)-2-(4-ethylphenyl)ethenyl]-3-methylquinazolin-4-one (CAS 848929-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848929-80-6
Database ID6183881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6183881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C
- 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 848929-80-62-[(E)-2-(4-ethylphenyl)ethenyl]-3-methylquinazolin-4-one
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