2D Chemical StructureDatabase ID 570456
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)C(=O)O2Structure data verified · Database ID 570456
Chemical Intermediate
6-amino-2-phenyl-3,1-benzoxazin-4-one
CAS 60498-33-1Product ID 467549
| Intermediates | 6-amino-2-phenyl-3,1-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 60498-33-1 |
| Database ID | 570456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-2-phenyl-3,1-benzoxazin-4-one
6-amino-2-phenyl-3,1-benzoxazin-4-one (CAS 60498-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60498-33-1
Database ID570456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 570456
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)N)C(=O)O2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 60498-33-16-amino-2-phenyl-3,1-benzoxazin-4-one
Complete inquiry