2D Chemical StructureDatabase ID 4262207
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C=CC=NC2=C(C=CS2)C#NStructure data verified · Database ID 4262207
Chemical Intermediate
2-[3-[4-(dimethylamino)phenyl]prop-2-enylideneamino]thiophene-3-carbonitrile
CAS 866018-15-7Product ID 541456
| Intermediates | 2-[3-[4-(dimethylamino)phenyl]prop-2-enylideneamino]thiophene-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 866018-15-7 |
| Database ID | 4262207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-[4-(dimethylamino)phenyl]prop-2-enylideneamino]thiophene-3-carbonitrile
2-[3-[4-(dimethylamino)phenyl]prop-2-enylideneamino]thiophene-3-carbonitrile (CAS 866018-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866018-15-7
Database ID4262207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4262207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)C=CC=NC2=C(C=CS2)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 866018-15-72-[3-[4-(dimethylamino)phenyl]prop-2-enylideneamino]thiophene-3-carbonitrile
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