2D Chemical StructureDatabase ID 2767670
No renderable structure data available
SMILES
CC1CN(CC(O1)C)C2=NC=C(S2)C=C(C#N)C#NStructure data verified · Database ID 2767670
Chemical Intermediate
2-[[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-5-yl]methylidene]propanedinitrile
CAS 477855-03-1Product ID 431376
| Intermediates | 2-[[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-5-yl]methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 477855-03-1 |
| Database ID | 2767670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-5-yl]methylidene]propanedinitrile
2-[[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-5-yl]methylidene]propanedinitrile (CAS 477855-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477855-03-1
Database ID2767670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2767670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CC(O1)C)C2=NC=C(S2)C=C(C#N)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 477855-03-12-[[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-5-yl]methylidene]propanedinitrile
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