2D Chemical StructureDatabase ID 135837180
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C(=C/C(=S)S)/OStructure data verified · Database ID 135837180
Chemical Intermediate
(Z)-3-hydroxy-3-(4-methoxyphenyl)prop-2-enedithioic acid
CAS 50849-98-4Product ID 439138
| Intermediates | (Z)-3-hydroxy-3-(4-methoxyphenyl)prop-2-enedithioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 50849-98-4 |
| Database ID | 135837180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-hydroxy-3-(4-methoxyphenyl)prop-2-enedithioic acid
(Z)-3-hydroxy-3-(4-methoxyphenyl)prop-2-enedithioic acid (CAS 50849-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50849-98-4
Database ID135837180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135837180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C(=C/C(=S)S)/O
- 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 50849-98-4(Z)-3-hydroxy-3-(4-methoxyphenyl)prop-2-enedithioic acid
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