2D Chemical StructureDatabase ID 921649
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)COC(=O)/C=C/C3=CC=CS3Structure data verified · Database ID 921649
Chemical Intermediate
1,3-benzodioxol-5-ylmethyl (E)-3-thiophen-2-ylprop-2-enoate
CAS 381179-86-8Product ID 407109
| Intermediates | 1,3-benzodioxol-5-ylmethyl (E)-3-thiophen-2-ylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 381179-86-8 |
| Database ID | 921649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-benzodioxol-5-ylmethyl (E)-3-thiophen-2-ylprop-2-enoate
1,3-benzodioxol-5-ylmethyl (E)-3-thiophen-2-ylprop-2-enoate (CAS 381179-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381179-86-8
Database ID921649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 921649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)COC(=O)/C=C/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.
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CAS 381179-86-81,3-benzodioxol-5-ylmethyl (E)-3-thiophen-2-ylprop-2-enoate
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