2D Chemical StructureDatabase ID 2766392
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N/C=C(/C#N)C2=CSC=C2Structure data verified · Database ID 2766392
Chemical Intermediate
(E)-3-(4-methylanilino)-2-thiophen-3-ylprop-2-enenitrile
CAS 1164478-97-0Product ID 59539
| Intermediates | (E)-3-(4-methylanilino)-2-thiophen-3-ylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164478-97-0 |
| Database ID | 2766392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methylanilino)-2-thiophen-3-ylprop-2-enenitrile
(E)-3-(4-methylanilino)-2-thiophen-3-ylprop-2-enenitrile (CAS 1164478-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164478-97-0
Database ID2766392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2766392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N/C=C(/C#N)C2=CSC=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 1164478-97-0(E)-3-(4-methylanilino)-2-thiophen-3-ylprop-2-enenitrile
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