2D Chemical StructureDatabase ID 5864071
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C(=O)C2(CO2)CStructure data verified · Database ID 5864071
Chemical Intermediate
(E)-3-(2-ethoxy-5-nitrophenyl)-1-(2-methyloxiran-2-yl)prop-2-en-1-one
CAS 383157-29-7Product ID 408069
| Intermediates | (E)-3-(2-ethoxy-5-nitrophenyl)-1-(2-methyloxiran-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 383157-29-7 |
| Database ID | 5864071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-ethoxy-5-nitrophenyl)-1-(2-methyloxiran-2-yl)prop-2-en-1-one
(E)-3-(2-ethoxy-5-nitrophenyl)-1-(2-methyloxiran-2-yl)prop-2-en-1-one (CAS 383157-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383157-29-7
Database ID5864071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5864071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C(=O)C2(CO2)C
- 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 383157-29-7(E)-3-(2-ethoxy-5-nitrophenyl)-1-(2-methyloxiran-2-yl)prop-2-en-1-one
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