2D Chemical StructureDatabase ID 57415929
No renderable structure data available
SMILES
C1CC12C(=O)NC3=C(O2)C=CC(=C3)NStructure data verified · Database ID 57415929
Chemical Intermediate
6-aminospiro[4H-1,4-benzoxazine-2,1'-cyclopropane]-3-one
CAS 895565-63-6Product ID 560948
| Intermediates | 6-aminospiro[4H-1,4-benzoxazine-2,1'-cyclopropane]-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 895565-63-6 |
| Database ID | 57415929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-aminospiro[4H-1,4-benzoxazine-2,1'-cyclopropane]-3-one
6-aminospiro[4H-1,4-benzoxazine-2,1'-cyclopropane]-3-one (CAS 895565-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895565-63-6
Database ID57415929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57415929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC12C(=O)NC3=C(O2)C=CC(=C3)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 895565-63-66-aminospiro[4H-1,4-benzoxazine-2,1'-cyclopropane]-3-one
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