2D Chemical StructureDatabase ID 76831252
No renderable structure data available
SMILES
C1C2C1(NC(=O)OC2)C3=CC(=CC=C3)BrStructure data verified · Database ID 76831252
Chemical Intermediate
1-(3-bromophenyl)-4-oxa-2-azabicyclo[4.1.0]heptan-3-one
CAS 1346146-43-7Product ID 155613
| Intermediates | 1-(3-bromophenyl)-4-oxa-2-azabicyclo[4.1.0]heptan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346146-43-7 |
| Database ID | 76831252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromophenyl)-4-oxa-2-azabicyclo[4.1.0]heptan-3-one
1-(3-bromophenyl)-4-oxa-2-azabicyclo[4.1.0]heptan-3-one (CAS 1346146-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346146-43-7
Database ID76831252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76831252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C1(NC(=O)OC2)C3=CC(=CC=C3)Br
- 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 1346146-43-71-(3-bromophenyl)-4-oxa-2-azabicyclo[4.1.0]heptan-3-one
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