2D Chemical StructureDatabase ID 4875788
No renderable structure data available
SMILES
COC1=CC=CC(=C1)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3Structure data verified · Database ID 4875788
Chemical Intermediate
(3-methoxyphenyl)methyl 2,3-dithiophen-2-ylprop-2-enoate
CAS 791087-67-7Product ID 698834
| Intermediates | (3-methoxyphenyl)methyl 2,3-dithiophen-2-ylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 791087-67-7 |
| Database ID | 4875788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methoxyphenyl)methyl 2,3-dithiophen-2-ylprop-2-enoate
(3-methoxyphenyl)methyl 2,3-dithiophen-2-ylprop-2-enoate (CAS 791087-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number791087-67-7
Database ID4875788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4875788
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)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 791087-67-7(3-methoxyphenyl)methyl 2,3-dithiophen-2-ylprop-2-enoate
Complete inquiry