2D Chemical StructureDatabase ID 5922827
No renderable structure data available
SMILES
C1CC1C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 5922827
Chemical Intermediate
(E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-en-1-one
CAS 91569-68-5Product ID 573100
| Intermediates | (E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 91569-68-5 |
| Database ID | 5922827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-en-1-one
(E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-en-1-one (CAS 91569-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91569-68-5
Database ID5922827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5922827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)/C=C/C2=CC=C(C=C2)[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 91569-68-5(E)-1-cyclopropyl-3-(4-nitrophenyl)prop-2-en-1-one
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