2D Chemical StructureDatabase ID 1479113
No renderable structure data available
SMILES
CN(C)/C=C(C=O)/C1=CC(=CC=C1)ClStructure data verified · Database ID 1479113
Chemical Intermediate
(Z)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enal
CAS 86723-63-9Product ID 542638
| Intermediates | (Z)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 86723-63-9 |
| Database ID | 1479113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enal
(Z)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enal (CAS 86723-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86723-63-9
Database ID1479113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1479113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C(C=O)/C1=CC(=CC=C1)Cl
- 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 86723-63-9(Z)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enal
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