2D Chemical StructureDatabase ID 810338
No renderable structure data available
SMILES
CC(=O)NC1=NC2=C(C=C(C=C2S1)N)OCStructure data verified · Database ID 810338
Chemical Intermediate
N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide
CAS 314033-54-0Product ID 376909
| Intermediates | N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 314033-54-0 |
| Database ID | 810338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide
N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide (CAS 314033-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314033-54-0
Database ID810338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 810338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC2=C(C=C(C=C2S1)N)OC
- 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 314033-54-0N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)acetamide
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