2D Chemical StructureDatabase ID 74788289
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(C(=C1)Br)N=CN2Structure data verified · Database ID 74788289
Chemical Intermediate
N-(7-bromo-3H-benzimidazol-5-yl)acetamide
CAS 1422700-77-3Product ID 193937
| Intermediates | N-(7-bromo-3H-benzimidazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422700-77-3 |
| Database ID | 74788289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(7-bromo-3H-benzimidazol-5-yl)acetamide
N-(7-bromo-3H-benzimidazol-5-yl)acetamide (CAS 1422700-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422700-77-3
Database ID74788289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74788289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC2=C(C(=C1)Br)N=CN2
- 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 1422700-77-3N-(7-bromo-3H-benzimidazol-5-yl)acetamide
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