2D Chemical StructureDatabase ID 146301742
No renderable structure data available
SMILES
C=CCONC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3OStructure data verified · Database ID 146301742
Chemical Intermediate
2-(2-hydroxyphenyl)-N-prop-2-enoxy-3H-benzimidazole-5-carboxamide
CAS 2404756-81-4Product ID 714535
| Intermediates | 2-(2-hydroxyphenyl)-N-prop-2-enoxy-3H-benzimidazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2404756-81-4 |
| Database ID | 146301742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-hydroxyphenyl)-N-prop-2-enoxy-3H-benzimidazole-5-carboxamide
2-(2-hydroxyphenyl)-N-prop-2-enoxy-3H-benzimidazole-5-carboxamide (CAS 2404756-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2404756-81-4
Database ID146301742
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146301742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCONC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3O
- 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 2404756-81-42-(2-hydroxyphenyl)-N-prop-2-enoxy-3H-benzimidazole-5-carboxamide
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