2D Chemical StructureDatabase ID 83844991
No renderable structure data available
SMILES
C1CC1N2C3=C(C(=CC=C3)Br)N=C2ClStructure data verified · Database ID 83844991
Chemical Intermediate
4-bromo-2-chloro-1-cyclopropylbenzimidazole
CAS 1416713-06-8Product ID 190509
| Intermediates | 4-bromo-2-chloro-1-cyclopropylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416713-06-8 |
| Database ID | 83844991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-chloro-1-cyclopropylbenzimidazole
4-bromo-2-chloro-1-cyclopropylbenzimidazole (CAS 1416713-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416713-06-8
Database ID83844991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83844991
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=C3)Br)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 1416713-06-84-bromo-2-chloro-1-cyclopropylbenzimidazole
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