2D Chemical StructureDatabase ID 14931333
No renderable structure data available
SMILES
COC(=O)CC(C[N+](=O)[O-])C1=CC=C(C=C1)ClStructure data verified · Database ID 14931333
Chemical Intermediate
methyl 3-(4-chlorophenyl)-4-nitrobutanoate
CAS 101466-69-7Product ID 7913
| Intermediates | methyl 3-(4-chlorophenyl)-4-nitrobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 101466-69-7 |
| Database ID | 14931333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(4-chlorophenyl)-4-nitrobutanoate
methyl 3-(4-chlorophenyl)-4-nitrobutanoate (CAS 101466-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101466-69-7
Database ID14931333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14931333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC(C[N+](=O)[O-])C1=CC=C(C=C1)Cl
- 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 101466-69-7methyl 3-(4-chlorophenyl)-4-nitrobutanoate
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