2D Chemical StructureDatabase ID 19437888
No renderable structure data available
SMILES
CC(C)N1C2=C(C=CC(=C2)F)NC1=OStructure data verified · Database ID 19437888
Chemical Intermediate
5-fluoro-3-propan-2-yl-1H-benzimidazol-2-one
CAS 847605-44-1Product ID 530790
| Intermediates | 5-fluoro-3-propan-2-yl-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 847605-44-1 |
| Database ID | 19437888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-3-propan-2-yl-1H-benzimidazol-2-one
5-fluoro-3-propan-2-yl-1H-benzimidazol-2-one (CAS 847605-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847605-44-1
Database ID19437888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19437888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=C(C=CC(=C2)F)NC1=O
- 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 847605-44-15-fluoro-3-propan-2-yl-1H-benzimidazol-2-one
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