2D Chemical StructureDatabase ID 53872938
No renderable structure data available
SMILES
CC(=O)C(=[N+]=[N-])C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 53872938
Chemical Intermediate
(4-nitrophenyl)methyl 2-diazo-3-oxobutanoate
CAS 82551-63-1Product ID 525500
| Intermediates | (4-nitrophenyl)methyl 2-diazo-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 82551-63-1 |
| Database ID | 53872938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-nitrophenyl)methyl 2-diazo-3-oxobutanoate
(4-nitrophenyl)methyl 2-diazo-3-oxobutanoate (CAS 82551-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82551-63-1
Database ID53872938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53872938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(=[N+]=[N-])C(=O)OCC1=CC=C(C=C1)[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 82551-63-1(4-nitrophenyl)methyl 2-diazo-3-oxobutanoate
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