2D Chemical StructureDatabase ID 5095724
No renderable structure data available
SMILES
CCC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)OCCStructure data verified · Database ID 5095724
Chemical Intermediate
ethyl 2-(propanoylamino)-1,3-benzothiazole-6-carboxylate
CAS 864860-67-3Product ID 540677
| Intermediates | ethyl 2-(propanoylamino)-1,3-benzothiazole-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 864860-67-3 |
| Database ID | 5095724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(propanoylamino)-1,3-benzothiazole-6-carboxylate
ethyl 2-(propanoylamino)-1,3-benzothiazole-6-carboxylate (CAS 864860-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864860-67-3
Database ID5095724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5095724
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)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 864860-67-3ethyl 2-(propanoylamino)-1,3-benzothiazole-6-carboxylate
Complete inquiry