2D Chemical StructureDatabase ID 1396792
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)FStructure data verified · Database ID 1396792
Chemical Intermediate
N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methylbenzamide
CAS 476297-61-7Product ID 430709
| Intermediates | N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 476297-61-7 |
| Database ID | 1396792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methylbenzamide
N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methylbenzamide (CAS 476297-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476297-61-7
Database ID1396792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1396792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)F
- 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 476297-61-7N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methylbenzamide
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