2D Chemical StructureDatabase ID 614329
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1)O)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 614329
Chemical Intermediate
N-[3-(1H-benzimidazol-2-yl)-4-hydroxyphenyl]acetamide
CAS 1706450-86-3Product ID 255603
| Intermediates | N-[3-(1H-benzimidazol-2-yl)-4-hydroxyphenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706450-86-3 |
| Database ID | 614329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(1H-benzimidazol-2-yl)-4-hydroxyphenyl]acetamide
N-[3-(1H-benzimidazol-2-yl)-4-hydroxyphenyl]acetamide (CAS 1706450-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706450-86-3
Database ID614329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 614329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=C(C=C1)O)C2=NC3=CC=CC=C3N2
- 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 1706450-86-3N-[3-(1H-benzimidazol-2-yl)-4-hydroxyphenyl]acetamide
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