2D Chemical StructureDatabase ID 13509295
No renderable structure data available
SMILES
CC(=C)N1C2=CC=CC=C2N(C1=O)CCCC(=O)OStructure data verified · Database ID 13509295
Chemical Intermediate
4-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)butanoic acid
CAS 52099-78-2Product ID 443010
| Intermediates | 4-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 52099-78-2 |
| Database ID | 13509295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)butanoic acid
4-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)butanoic acid (CAS 52099-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52099-78-2
Database ID13509295
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13509295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)N1C2=CC=CC=C2N(C1=O)CCCC(=O)O
- 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 52099-78-24-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)butanoic acid
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