2D Chemical StructureDatabase ID 5708526
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)/C=C/C(=O)N)Cl)OCStructure data verified · Database ID 5708526
Chemical Intermediate
(E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enamide
CAS 175135-98-5Product ID 262205
| Intermediates | (E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 175135-98-5 |
| Database ID | 5708526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enamide
(E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enamide (CAS 175135-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175135-98-5
Database ID5708526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)/C=C/C(=O)N)Cl)OC
- 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 175135-98-5(E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enamide
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