2D Chemical StructureDatabase ID 694827
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 694827
Chemical Intermediate
4-fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
CAS 313660-05-8Product ID 376625
| Intermediates | 4-fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313660-05-8 |
| Database ID | 694827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
4-fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide (CAS 313660-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313660-05-8
Database ID694827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 694827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=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 313660-05-84-fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
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