2D Chemical StructureDatabase ID 97036464
No renderable structure data available
SMILES
COC(=O)CCC1=NC2=C(N1)C=CC=C2BrStructure data verified · Database ID 97036464
Chemical Intermediate
methyl 3-(4-bromo-1H-benzimidazol-2-yl)propanoate
CAS 1420792-89-7Product ID 191904
| Intermediates | methyl 3-(4-bromo-1H-benzimidazol-2-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420792-89-7 |
| Database ID | 97036464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(4-bromo-1H-benzimidazol-2-yl)propanoate
methyl 3-(4-bromo-1H-benzimidazol-2-yl)propanoate (CAS 1420792-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420792-89-7
Database ID97036464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97036464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC1=NC2=C(N1)C=CC=C2Br
- 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 1420792-89-7methyl 3-(4-bromo-1H-benzimidazol-2-yl)propanoate
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