2D Chemical StructureDatabase ID 11118700
No renderable structure data available
SMILES
CCOC(=O)/C(=NOC)/C1=CSC(=N1)NC=OStructure data verified · Database ID 11118700
Chemical Intermediate
ethyl (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetate
CAS 66340-98-5Product ID 484709
| Intermediates | ethyl (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 66340-98-5 |
| Database ID | 11118700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetate
ethyl (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetate (CAS 66340-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66340-98-5
Database ID11118700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11118700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=NOC)/C1=CSC(=N1)NC=O
- 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 66340-98-5ethyl (2Z)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetate
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