2D Chemical StructureDatabase ID 118106477
No renderable structure data available
SMILES
CCC1=C(C=CC(=C1)NC(=O)OC)C(=O)CBrStructure data verified · Database ID 118106477
Chemical Intermediate
methyl N-[4-(2-bromoacetyl)-3-ethylphenyl]carbamate
CAS 1445866-06-7Product ID 682011
| Intermediates | methyl N-[4-(2-bromoacetyl)-3-ethylphenyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1445866-06-7 |
| Database ID | 118106477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-[4-(2-bromoacetyl)-3-ethylphenyl]carbamate
methyl N-[4-(2-bromoacetyl)-3-ethylphenyl]carbamate (CAS 1445866-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1445866-06-7
Database ID118106477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118106477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=CC(=C1)NC(=O)OC)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 1445866-06-7methyl N-[4-(2-bromoacetyl)-3-ethylphenyl]carbamate
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