2D Chemical StructureDatabase ID 23323468
No renderable structure data available
SMILES
CCOC(=O)CCCN1C2=CC=CC=C2N(C1=O)C(=C)CStructure data verified · Database ID 23323468
Chemical Intermediate
ethyl 4-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)butanoate
CAS 116199-87-2Product ID 59070
| Intermediates | ethyl 4-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 116199-87-2 |
| Database ID | 23323468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)butanoate
ethyl 4-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)butanoate (CAS 116199-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116199-87-2
Database ID23323468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23323468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCN1C2=CC=CC=C2N(C1=O)C(=C)C
- 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 116199-87-2ethyl 4-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)butanoate
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