2D Chemical StructureDatabase ID 20042120
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)N)NC(=O)O1Structure data verified · Database ID 20042120
Chemical Intermediate
6-amino-1,4-dihydro-3,1-benzoxazin-2-one
CAS 928821-07-2Product ID 581334
| Intermediates | 6-amino-1,4-dihydro-3,1-benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 928821-07-2 |
| Database ID | 20042120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-1,4-dihydro-3,1-benzoxazin-2-one
6-amino-1,4-dihydro-3,1-benzoxazin-2-one (CAS 928821-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928821-07-2
Database ID20042120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20042120
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 928821-07-26-amino-1,4-dihydro-3,1-benzoxazin-2-one
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