2D Chemical StructureDatabase ID 677930
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1)O)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 677930
Chemical Intermediate
N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]acetamide
CAS 2842-13-9Product ID 363841
| Intermediates | N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2842-13-9 |
| Database ID | 677930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]acetamide
N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]acetamide (CAS 2842-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2842-13-9
Database ID677930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 677930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=C(C=C1)O)C2=NC3=CC=CC=C3S2
- 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 2842-13-9N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]acetamide
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