2D Chemical StructureDatabase ID 7130875
No renderable structure data available
SMILES
CCO/C=C(C#N)/C1=NC(=CS1)CStructure data verified · Database ID 7130875
Chemical Intermediate
(E)-3-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
CAS 869709-82-0Product ID 543472
| Intermediates | (E)-3-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 869709-82-0 |
| Database ID | 7130875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
(E)-3-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile (CAS 869709-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869709-82-0
Database ID7130875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7130875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C=C(C#N)/C1=NC(=CS1)C
- 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 869709-82-0(E)-3-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
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