2D Chemical StructureDatabase ID 52987690
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)CBrStructure data verified · Database ID 52987690
Chemical Intermediate
tert-butyl N-[4-(2-bromoacetyl)phenyl]carbamate
CAS 885269-70-5Product ID 700635
| Intermediates | tert-butyl N-[4-(2-bromoacetyl)phenyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 885269-70-5 |
| Database ID | 52987690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[4-(2-bromoacetyl)phenyl]carbamate
tert-butyl N-[4-(2-bromoacetyl)phenyl]carbamate (CAS 885269-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885269-70-5
Database ID52987690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52987690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)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 885269-70-5tert-butyl N-[4-(2-bromoacetyl)phenyl]carbamate
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