2D Chemical StructureDatabase ID 92133527
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(C=C1)N=C(S2)BrStructure data verified · Database ID 92133527
Chemical Intermediate
N-(2-bromo-1,3-benzothiazol-6-yl)acetamide
CAS 1019115-45-7Product ID 12406
| Intermediates | N-(2-bromo-1,3-benzothiazol-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019115-45-7 |
| Database ID | 92133527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bromo-1,3-benzothiazol-6-yl)acetamide
N-(2-bromo-1,3-benzothiazol-6-yl)acetamide (CAS 1019115-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019115-45-7
Database ID92133527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92133527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC2=C(C=C1)N=C(S2)Br
- 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 1019115-45-7N-(2-bromo-1,3-benzothiazol-6-yl)acetamide
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