2D Chemical StructureDatabase ID 10749535
No renderable structure data available
SMILES
C1C2=C(C(=CC=C2)N)NC(=O)O1Structure data verified · Database ID 10749535
Chemical Intermediate
8-amino-1,4-dihydro-3,1-benzoxazin-2-one
CAS 148890-67-9Product ID 213024
| Intermediates | 8-amino-1,4-dihydro-3,1-benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 148890-67-9 |
| Database ID | 10749535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-amino-1,4-dihydro-3,1-benzoxazin-2-one
8-amino-1,4-dihydro-3,1-benzoxazin-2-one (CAS 148890-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148890-67-9
Database ID10749535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10749535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=CC=C2)N)NC(=O)O1
- 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 148890-67-98-amino-1,4-dihydro-3,1-benzoxazin-2-one
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