2D Chemical StructureDatabase ID 47002382
No renderable structure data available
SMILES
CC(CC1=NC2=CC=CC=C2S1)NC(=O)CClStructure data verified · Database ID 47002382
Chemical Intermediate
N-[1-(1,3-benzothiazol-2-yl)propan-2-yl]-2-chloroacetamide
CAS 1221726-27-7Product ID 94275
| Intermediates | N-[1-(1,3-benzothiazol-2-yl)propan-2-yl]-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221726-27-7 |
| Database ID | 47002382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1,3-benzothiazol-2-yl)propan-2-yl]-2-chloroacetamide
N-[1-(1,3-benzothiazol-2-yl)propan-2-yl]-2-chloroacetamide (CAS 1221726-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221726-27-7
Database ID47002382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=NC2=CC=CC=C2S1)NC(=O)CCl
- 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 1221726-27-7N-[1-(1,3-benzothiazol-2-yl)propan-2-yl]-2-chloroacetamide
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