2D Chemical StructureDatabase ID 16454969
No renderable structure data available
SMILES
CC1CCC2=NOC(=C2C1)NC(=O)C3=CC=CC=C3FStructure data verified · Database ID 16454969
Chemical Intermediate
2-fluoro-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
CAS 898472-53-2Product ID 562387
| Intermediates | 2-fluoro-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898472-53-2 |
| Database ID | 16454969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
2-fluoro-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide (CAS 898472-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898472-53-2
Database ID16454969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16454969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=NOC(=C2C1)NC(=O)C3=CC=CC=C3F
- 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 898472-53-22-fluoro-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzamide
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