2D Chemical StructureDatabase ID 12561348
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=C/C(=O)Cl)[N+](=O)[O-]Structure data verified · Database ID 12561348
Chemical Intermediate
(E)-3-(2-nitrophenyl)prop-2-enoyl chloride
CAS 52162-78-4Product ID 443241
| Intermediates | (E)-3-(2-nitrophenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 52162-78-4 |
| Database ID | 12561348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-nitrophenyl)prop-2-enoyl chloride
(E)-3-(2-nitrophenyl)prop-2-enoyl chloride (CAS 52162-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52162-78-4
Database ID12561348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12561348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)/C=C/C(=O)Cl)[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 52162-78-4(E)-3-(2-nitrophenyl)prop-2-enoyl chloride
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