2D Chemical StructureDatabase ID 570114
No renderable structure data available
SMILES
C1C(OC(=O)C1NC(=O)C2=CC=CC=C2)CBrStructure data verified · Database ID 570114
Chemical Intermediate
N-[5-(bromomethyl)-2-oxooxolan-3-yl]benzamide
CAS 95373-02-7Product ID 595578
| Intermediates | N-[5-(bromomethyl)-2-oxooxolan-3-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 95373-02-7 |
| Database ID | 570114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(bromomethyl)-2-oxooxolan-3-yl]benzamide
N-[5-(bromomethyl)-2-oxooxolan-3-yl]benzamide (CAS 95373-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95373-02-7
Database ID570114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 570114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC(=O)C1NC(=O)C2=CC=CC=C2)CBr
- 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 95373-02-7N-[5-(bromomethyl)-2-oxooxolan-3-yl]benzamide
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