2D Chemical StructureDatabase ID 660577
No renderable structure data available
SMILES
CC1=CS/C(=C(C#N)/C(=O)OC)/N1C2=CC=CC=C2Structure data verified · Database ID 660577
Chemical Intermediate
methyl (2E)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)acetate
CAS 1164476-52-1Product ID 59531
| Intermediates | methyl (2E)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164476-52-1 |
| Database ID | 660577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2E)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)acetate
methyl (2E)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)acetate (CAS 1164476-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164476-52-1
Database ID660577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660577
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CS/C(=C(C#N)/C(=O)OC)/N1C2=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 1164476-52-1methyl (2E)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)acetate
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