2D Chemical StructureDatabase ID 4134602
No renderable structure data available
SMILES
CCN1C2=C(C=CC=C2SC1=NC(=O)C)OCCStructure data verified · Database ID 4134602
Chemical Intermediate
N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide
CAS 864925-39-3Product ID 540727
| Intermediates | N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 864925-39-3 |
| Database ID | 4134602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide
N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide (CAS 864925-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864925-39-3
Database ID4134602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4134602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=CC=C2SC1=NC(=O)C)OCC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 864925-39-3N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)acetamide
Complete inquiry