2D Chemical StructureDatabase ID 57428949
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)NC(=O)OC(C)(C)C)BrStructure data verified · Database ID 57428949
Chemical Intermediate
tert-butyl N-(2-bromo-3-methylphenyl)carbamate
CAS 936829-27-5Product ID 585644
| Intermediates | tert-butyl N-(2-bromo-3-methylphenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 936829-27-5 |
| Database ID | 57428949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(2-bromo-3-methylphenyl)carbamate
tert-butyl N-(2-bromo-3-methylphenyl)carbamate (CAS 936829-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936829-27-5
Database ID57428949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57428949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)NC(=O)OC(C)(C)C)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 936829-27-5tert-butyl N-(2-bromo-3-methylphenyl)carbamate
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