2D Chemical StructureDatabase ID 1256608
No renderable structure data available
SMILES
CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NStructure data verified · Database ID 1256608
Chemical Intermediate
N-(6-amino-1,3-benzothiazol-2-yl)butanamide
CAS 833430-30-1Product ID 527198
| Intermediates | N-(6-amino-1,3-benzothiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 833430-30-1 |
| Database ID | 1256608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-amino-1,3-benzothiazol-2-yl)butanamide
N-(6-amino-1,3-benzothiazol-2-yl)butanamide (CAS 833430-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number833430-30-1
Database ID1256608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1256608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)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 833430-30-1N-(6-amino-1,3-benzothiazol-2-yl)butanamide
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