2D Chemical StructureDatabase ID 4612739
No renderable structure data available
SMILES
COC(=O)C(=C(NC1=CC=CC=C1)SC)C#NStructure data verified · Database ID 4612739
Chemical Intermediate
methyl 3-anilino-2-cyano-3-methylsulfanylprop-2-enoate
CAS 101662-04-8Product ID 8730
| Intermediates | methyl 3-anilino-2-cyano-3-methylsulfanylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 101662-04-8 |
| Database ID | 4612739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-anilino-2-cyano-3-methylsulfanylprop-2-enoate
methyl 3-anilino-2-cyano-3-methylsulfanylprop-2-enoate (CAS 101662-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101662-04-8
Database ID4612739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4612739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=C(NC1=CC=CC=C1)SC)C#N
- 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 101662-04-8methyl 3-anilino-2-cyano-3-methylsulfanylprop-2-enoate
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