2D Chemical StructureDatabase ID 71383286
No renderable structure data available
SMILES
CCCCCS(=O)C=CC(=O)OCStructure data verified · Database ID 71383286
Chemical Intermediate
methyl 3-pentylsulfinylprop-2-enoate
CAS 62739-70-2Product ID 474765
| Intermediates | methyl 3-pentylsulfinylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62739-70-2 |
| Database ID | 71383286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-pentylsulfinylprop-2-enoate
methyl 3-pentylsulfinylprop-2-enoate (CAS 62739-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62739-70-2
Database ID71383286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71383286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCS(=O)C=CC(=O)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 62739-70-2methyl 3-pentylsulfinylprop-2-enoate
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