2D Chemical StructureDatabase ID 20133800
No renderable structure data available
SMILES
CCC(C(=O)Cl)OC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 20133800
Chemical Intermediate
2-(4-nitrophenoxy)butanoyl chloride
CAS 86464-92-8Product ID 540531
| Intermediates | 2-(4-nitrophenoxy)butanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 86464-92-8 |
| Database ID | 20133800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-nitrophenoxy)butanoyl chloride
2-(4-nitrophenoxy)butanoyl chloride (CAS 86464-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86464-92-8
Database ID20133800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20133800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)Cl)OC1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 86464-92-82-(4-nitrophenoxy)butanoyl chloride
Complete inquiry