2D Chemical StructureDatabase ID 9448316
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 9448316
Chemical Intermediate
(E)-1-(2-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
CAS 263240-80-8Product ID 358536
| Intermediates | (E)-1-(2-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 263240-80-8 |
| Database ID | 9448316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
(E)-1-(2-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one (CAS 263240-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number263240-80-8
Database ID9448316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9448316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=O)/C=C/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 263240-80-8(E)-1-(2-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
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