2D Chemical StructureDatabase ID 5868554
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 5868554
Chemical Intermediate
(E)-1-(3-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
CAS 200123-07-5Product ID 314725
| Intermediates | (E)-1-(3-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 200123-07-5 |
| Database ID | 5868554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(3-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
(E)-1-(3-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one (CAS 200123-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200123-07-5
Database ID5868554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5868554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=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 200123-07-5(E)-1-(3-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
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