2D Chemical StructureDatabase ID 28823767
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C=N2)CC3=CC(=CC=C3)NStructure data verified · Database ID 28823767
Chemical Intermediate
3-[(3-aminophenyl)methyl]quinazolin-4-one
CAS 1042796-67-7Product ID 24164
| Intermediates | 3-[(3-aminophenyl)methyl]quinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042796-67-7 |
| Database ID | 28823767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-aminophenyl)methyl]quinazolin-4-one
3-[(3-aminophenyl)methyl]quinazolin-4-one (CAS 1042796-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042796-67-7
Database ID28823767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28823767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C=N2)CC3=CC(=CC=C3)N
- 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 1042796-67-73-[(3-aminophenyl)methyl]quinazolin-4-one
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