2D Chemical StructureDatabase ID 15133410
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N/C(=C(C#N)/C(=O)OC)/SCStructure data verified · Database ID 15133410
Chemical Intermediate
methyl (Z)-2-cyano-3-(4-methoxyanilino)-3-methylsulfanylprop-2-enoate
CAS 91807-27-1Product ID 574807
| Intermediates | methyl (Z)-2-cyano-3-(4-methoxyanilino)-3-methylsulfanylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 91807-27-1 |
| Database ID | 15133410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-2-cyano-3-(4-methoxyanilino)-3-methylsulfanylprop-2-enoate
methyl (Z)-2-cyano-3-(4-methoxyanilino)-3-methylsulfanylprop-2-enoate (CAS 91807-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91807-27-1
Database ID15133410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15133410
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)N/C(=C(C#N)/C(=O)OC)/SC
- 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 91807-27-1methyl (Z)-2-cyano-3-(4-methoxyanilino)-3-methylsulfanylprop-2-enoate
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