2D Chemical StructureDatabase ID 2992333
No renderable structure data available
SMILES
CCC(=O)NC1=CC2=C(C=C1)N=C(S2)CStructure data verified · Database ID 2992333
Chemical Intermediate
N-(2-methyl-1,3-benzothiazol-6-yl)propanamide
CAS 892696-61-6Product ID 559397
| Intermediates | N-(2-methyl-1,3-benzothiazol-6-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 892696-61-6 |
| Database ID | 2992333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methyl-1,3-benzothiazol-6-yl)propanamide
N-(2-methyl-1,3-benzothiazol-6-yl)propanamide (CAS 892696-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892696-61-6
Database ID2992333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2992333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC2=C(C=C1)N=C(S2)C
- 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 892696-61-6N-(2-methyl-1,3-benzothiazol-6-yl)propanamide
Complete inquiry