2D Chemical StructureDatabase ID 58764366
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)OC(C)(C)C)BrStructure data verified · Database ID 58764366
Chemical Intermediate
tert-butyl N-(3-bromo-4-methylphenyl)carbamate
CAS 515813-02-2Product ID 441366
| Intermediates | tert-butyl N-(3-bromo-4-methylphenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 515813-02-2 |
| Database ID | 58764366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(3-bromo-4-methylphenyl)carbamate
tert-butyl N-(3-bromo-4-methylphenyl)carbamate (CAS 515813-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number515813-02-2
Database ID58764366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58764366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=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 515813-02-2tert-butyl N-(3-bromo-4-methylphenyl)carbamate
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