2D Chemical StructureDatabase ID 11658377
No renderable structure data available
SMILES
C[C@@H]1C(=O)NC2=CC=CC(=C2O1)NStructure data verified · Database ID 11658377
Chemical Intermediate
(2R)-8-amino-2-methyl-4H-1,4-benzoxazin-3-one
CAS 870065-09-1Product ID 543950
| Intermediates | (2R)-8-amino-2-methyl-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 870065-09-1 |
| Database ID | 11658377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-8-amino-2-methyl-4H-1,4-benzoxazin-3-one
(2R)-8-amino-2-methyl-4H-1,4-benzoxazin-3-one (CAS 870065-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870065-09-1
Database ID11658377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11658377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C(=O)NC2=CC=CC(=C2O1)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 870065-09-1(2R)-8-amino-2-methyl-4H-1,4-benzoxazin-3-one
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