2D Chemical StructureDatabase ID 7061841
No renderable structure data available
SMILES
COC1=CC=CC=C1/C=C/C(=O)ClStructure data verified · Database ID 7061841
Chemical Intermediate
(E)-3-(2-methoxyphenyl)prop-2-enoyl chloride
CAS 15851-91-9Product ID 235245
| Intermediates | (E)-3-(2-methoxyphenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 15851-91-9 |
| Database ID | 7061841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-methoxyphenyl)prop-2-enoyl chloride
(E)-3-(2-methoxyphenyl)prop-2-enoyl chloride (CAS 15851-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15851-91-9
Database ID7061841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7061841
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 15851-91-9(E)-3-(2-methoxyphenyl)prop-2-enoyl chloride
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