2D Chemical StructureDatabase ID 581266
No renderable structure data available
SMILES
BrC1C=C(C2=CC=CC=C2N=1)[N+](=O)[O-]Structure data verified · Database ID 581266
Chemical Intermediate
(1S-4R)-4-[[(1,1-diMethylethoxy)carbonyl]aMino]- 2-Cyclopentene-1-carboxylic acid Methyl ester
CAS 229613-93-8Product ID 763627
| Intermediates | (1S-4R)-4-[[(1,1-diMethylethoxy)carbonyl]aMino]- 2-Cyclopentene-1-carboxylic acid Methyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 229613-93-8 |
| Database ID | 581266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S-4R)-4-[[(1,1-diMethylethoxy)carbonyl]aMino]- 2-Cyclopentene-1-carboxylic acid Methyl ester
(1S-4R)-4-[[(1,1-diMethylethoxy)carbonyl]aMino]- 2-Cyclopentene-1-carboxylic acid Methyl ester (CAS 229613-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number229613-93-8
Database ID581266
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 581266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=C(C2=CC=CC=C2N=1)[N+](=O)[O-]
- 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 229613-93-8(1S-4R)-4-[[(1,1-diMethylethoxy)carbonyl]aMino]- 2-Cyclopentene-1-carboxylic acid Methyl ester
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