2D Chemical StructureDatabase ID 20820
No renderable structure data available
SMILES
CC(=O)CC(=O)NC1=NC2=CC=CC=C2S1Structure data verified · Database ID 20820
Chemical Intermediate
N-(1,3-benzothiazol-2-yl)-3-oxobutanamide
CAS 4692-94-8Product ID 429505
| Intermediates | N-(1,3-benzothiazol-2-yl)-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4692-94-8 |
| Database ID | 20820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-yl)-3-oxobutanamide
N-(1,3-benzothiazol-2-yl)-3-oxobutanamide (CAS 4692-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4692-94-8
Database ID20820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)NC1=NC2=CC=CC=C2S1
- 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 4692-94-8N-(1,3-benzothiazol-2-yl)-3-oxobutanamide
Complete inquiry