2D Chemical StructureDatabase ID 10912128
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=C(C=C(C=C1)Cl)[N+](=O)[O-]Structure data verified · Database ID 10912128
Chemical Intermediate
ethyl (E)-3-(4-chloro-2-nitrophenyl)prop-2-enoate
CAS 231294-99-8Product ID 347392
| Intermediates | ethyl (E)-3-(4-chloro-2-nitrophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 231294-99-8 |
| Database ID | 10912128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(4-chloro-2-nitrophenyl)prop-2-enoate
ethyl (E)-3-(4-chloro-2-nitrophenyl)prop-2-enoate (CAS 231294-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number231294-99-8
Database ID10912128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10912128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=C(C=C(C=C1)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 231294-99-8ethyl (E)-3-(4-chloro-2-nitrophenyl)prop-2-enoate
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