2D Chemical StructureDatabase ID 3847385
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)N=C(S2)NStructure data verified · Database ID 3847385
Chemical Intermediate
1-(2-amino-1,3-benzothiazol-6-yl)ethanone
CAS 21222-61-7Product ID 332909
| Intermediates | 1-(2-amino-1,3-benzothiazol-6-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 21222-61-7 |
| Database ID | 3847385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-amino-1,3-benzothiazol-6-yl)ethanone
1-(2-amino-1,3-benzothiazol-6-yl)ethanone (CAS 21222-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21222-61-7
Database ID3847385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3847385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)N=C(S2)N
- 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 21222-61-71-(2-amino-1,3-benzothiazol-6-yl)ethanone
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