2D Chemical StructureDatabase ID 4359431
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2NStructure data verified · Database ID 4359431
Chemical Intermediate
3-amino-2-(2-phenylethenyl)quinazolin-4-one
CAS 37649-32-4Product ID 405422
| Intermediates | 3-amino-2-(2-phenylethenyl)quinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 37649-32-4 |
| Database ID | 4359431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2-(2-phenylethenyl)quinazolin-4-one
3-amino-2-(2-phenylethenyl)quinazolin-4-one (CAS 37649-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37649-32-4
Database ID4359431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4359431
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)C=CC2=NC3=CC=CC=C3C(=O)N2N
- 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 37649-32-43-amino-2-(2-phenylethenyl)quinazolin-4-one
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