2D Chemical StructureDatabase ID 6887311
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2C(=O)N1/N=C/C3=CC=C(C=C3)FStructure data verified · Database ID 6887311
Chemical Intermediate
3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one
CAS 1421614-98-3Product ID 192749
| Intermediates | 3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1421614-98-3 |
| Database ID | 6887311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one
3-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one (CAS 1421614-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1421614-98-3
Database ID6887311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6887311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC=C2C(=O)N1/N=C/C3=CC=C(C=C3)F
- 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 1421614-98-33-[(E)-(4-fluorophenyl)methylideneamino]-2-methylquinazolin-4-one
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