2D Chemical StructureDatabase ID 6157083
No renderable structure data available
SMILES
CCSC1=NC=C(N1C)/C=C(C#N)/C2=CC=CC=C2Structure data verified · Database ID 6157083
Chemical Intermediate
(Z)-3-(2-ethylsulfanyl-3-methylimidazol-4-yl)-2-phenylprop-2-enenitrile
CAS 320423-14-1Product ID 379300
| Intermediates | (Z)-3-(2-ethylsulfanyl-3-methylimidazol-4-yl)-2-phenylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 320423-14-1 |
| Database ID | 6157083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-(2-ethylsulfanyl-3-methylimidazol-4-yl)-2-phenylprop-2-enenitrile
(Z)-3-(2-ethylsulfanyl-3-methylimidazol-4-yl)-2-phenylprop-2-enenitrile (CAS 320423-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number320423-14-1
Database ID6157083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6157083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCSC1=NC=C(N1C)/C=C(C#N)/C2=CC=CC=C2
- 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 320423-14-1(Z)-3-(2-ethylsulfanyl-3-methylimidazol-4-yl)-2-phenylprop-2-enenitrile
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