2D Chemical StructureDatabase ID 2060582
No renderable structure data available
SMILES
C1=CC(=CC=C1/C(=CC#N)/Cl)[N+](=O)[O-]Structure data verified · Database ID 2060582
Chemical Intermediate
(E)-3-chloro-3-(4-nitrophenyl)prop-2-enenitrile
CAS 78583-88-7Product ID 518300
| Intermediates | (E)-3-chloro-3-(4-nitrophenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 78583-88-7 |
| Database ID | 2060582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-chloro-3-(4-nitrophenyl)prop-2-enenitrile
(E)-3-chloro-3-(4-nitrophenyl)prop-2-enenitrile (CAS 78583-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78583-88-7
Database ID2060582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2060582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C(=CC#N)/Cl)[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 78583-88-7(E)-3-chloro-3-(4-nitrophenyl)prop-2-enenitrile
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