2D Chemical StructureDatabase ID 135620648
No renderable structure data available
SMILES
C1CN(CCN1CC2=NC3=CC=CC=C3C(=O)N2)C4=CC=CC=C4ClStructure data verified · Database ID 135620648
Chemical Intermediate
2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one
CAS 930979-72-9Product ID 701850
| Intermediates | 2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 930979-72-9 |
| Database ID | 135620648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one
2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one (CAS 930979-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930979-72-9
Database ID135620648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135620648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=NC3=CC=CC=C3C(=O)N2)C4=CC=CC=C4Cl
- 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 930979-72-92-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one
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