2D Chemical StructureDatabase ID 11367603
No renderable structure data available
SMILES
COC1=CC=CC(=C1)/C=C/C(=O)ClStructure data verified · Database ID 11367603
Chemical Intermediate
(E)-3-(3-methoxyphenyl)prop-2-enoyl chloride
CAS 56030-38-7Product ID 455157
| Intermediates | (E)-3-(3-methoxyphenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 56030-38-7 |
| Database ID | 11367603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3-methoxyphenyl)prop-2-enoyl chloride
(E)-3-(3-methoxyphenyl)prop-2-enoyl chloride (CAS 56030-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56030-38-7
Database ID11367603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11367603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)/C=C/C(=O)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 56030-38-7(E)-3-(3-methoxyphenyl)prop-2-enoyl chloride
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