2D Chemical StructureDatabase ID 53396432
No renderable structure data available
SMILES
CCOC(=O)CC1=NC2=C(N1)C=C(C=C2)BrStructure data verified · Database ID 53396432
Chemical Intermediate
ethyl 2-(6-bromo-1H-benzimidazol-2-yl)acetate
CAS 944903-92-8Product ID 589958
| Intermediates | ethyl 2-(6-bromo-1H-benzimidazol-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 944903-92-8 |
| Database ID | 53396432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(6-bromo-1H-benzimidazol-2-yl)acetate
ethyl 2-(6-bromo-1H-benzimidazol-2-yl)acetate (CAS 944903-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944903-92-8
Database ID53396432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53396432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=NC2=C(N1)C=C(C=C2)Br
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 944903-92-8ethyl 2-(6-bromo-1H-benzimidazol-2-yl)acetate
Complete inquiry