2D Chemical StructureDatabase ID 135426833
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=O)N2Structure data verified · Database ID 135426833
Chemical Intermediate
6-chloro-2-phenyl-3H-quinazolin-4-one
CAS 1026-12-6Product ID 16781
| Intermediates | 6-chloro-2-phenyl-3H-quinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026-12-6 |
| Database ID | 135426833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-phenyl-3H-quinazolin-4-one
6-chloro-2-phenyl-3H-quinazolin-4-one (CAS 1026-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026-12-6
Database ID135426833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135426833
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)C2=NC3=C(C=C(C=C3)Cl)C(=O)N2
- 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 1026-12-66-chloro-2-phenyl-3H-quinazolin-4-one
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