2D Chemical StructureDatabase ID 64724561
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)NC(=N2)CC#NStructure data verified · Database ID 64724561
Chemical Intermediate
2-(6-bromo-1H-benzimidazol-2-yl)acetonitrile
CAS 1312435-81-6Product ID 139514
| Intermediates | 2-(6-bromo-1H-benzimidazol-2-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312435-81-6 |
| Database ID | 64724561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-bromo-1H-benzimidazol-2-yl)acetonitrile
2-(6-bromo-1H-benzimidazol-2-yl)acetonitrile (CAS 1312435-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312435-81-6
Database ID64724561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64724561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Br)NC(=N2)CC#N
- 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 1312435-81-62-(6-bromo-1H-benzimidazol-2-yl)acetonitrile
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