2D Chemical StructureDatabase ID 86811333
No renderable structure data available
SMILES
CC(C1=CC(=C(C=C1)Cl)[N+](=O)[O-])C(=O)ClStructure data verified · Database ID 86811333
Chemical Intermediate
2-(4-chloro-3-nitrophenyl)propanoyl chloride
CAS 1706436-09-0Product ID 255143
| Intermediates | 2-(4-chloro-3-nitrophenyl)propanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706436-09-0 |
| Database ID | 86811333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3-nitrophenyl)propanoyl chloride
2-(4-chloro-3-nitrophenyl)propanoyl chloride (CAS 1706436-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706436-09-0
Database ID86811333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=C(C=C1)Cl)[N+](=O)[O-])C(=O)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 1706436-09-02-(4-chloro-3-nitrophenyl)propanoyl chloride
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