2D Chemical StructureDatabase ID 83834912
No renderable structure data available
SMILES
C1CC1N2C3=C(C=CC=C3F)N=C2ClStructure data verified · Database ID 83834912
Chemical Intermediate
2-chloro-1-cyclopropyl-7-fluorobenzimidazole
CAS 1557335-50-8Product ID 230003
| Intermediates | 2-chloro-1-cyclopropyl-7-fluorobenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1557335-50-8 |
| Database ID | 83834912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-cyclopropyl-7-fluorobenzimidazole
2-chloro-1-cyclopropyl-7-fluorobenzimidazole (CAS 1557335-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1557335-50-8
Database ID83834912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83834912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C3=C(C=CC=C3F)N=C2Cl
- 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 1557335-50-82-chloro-1-cyclopropyl-7-fluorobenzimidazole
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