2D Chemical StructureDatabase ID 1475991
No renderable structure data available
SMILES
O=C(C=CN(C)C)C1C=CC(=CC=1)[N+](=O)[O-]Structure data verified · Database ID 1475991
Chemical Intermediate
(2E)-3-(DiMethylaMino)-1-(4-nitrophenyl)prop-2-en-1-one
CAS 78089-99-3Product ID 772169
| Intermediates | (2E)-3-(DiMethylaMino)-1-(4-nitrophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 78089-99-3 |
| Database ID | 1475991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-3-(DiMethylaMino)-1-(4-nitrophenyl)prop-2-en-1-one
(2E)-3-(DiMethylaMino)-1-(4-nitrophenyl)prop-2-en-1-one (CAS 78089-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78089-99-3
Database ID1475991
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1475991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C=CN(C)C)C1C=CC(=CC=1)[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 78089-99-3(2E)-3-(DiMethylaMino)-1-(4-nitrophenyl)prop-2-en-1-one
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