2D Chemical StructureDatabase ID 20433057
No renderable structure data available
SMILES
CC(=O)C1=C2C(=CC=C1)SC(=N2)NStructure data verified · Database ID 20433057
Chemical Intermediate
1-(2-amino-1,3-benzothiazol-4-yl)ethanone
CAS 1822780-60-8Product ID 282713
| Intermediates | 1-(2-amino-1,3-benzothiazol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1822780-60-8 |
| Database ID | 20433057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-amino-1,3-benzothiazol-4-yl)ethanone
1-(2-amino-1,3-benzothiazol-4-yl)ethanone (CAS 1822780-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1822780-60-8
Database ID20433057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20433057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2C(=CC=C1)SC(=N2)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 1822780-60-81-(2-amino-1,3-benzothiazol-4-yl)ethanone
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