2D Chemical StructureDatabase ID 863860
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43Structure data verified · Database ID 863860
Chemical Intermediate
2-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide
CAS 483346-93-6Product ID 433275
| Intermediates | 2-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 483346-93-6 |
| Database ID | 863860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide
2-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide (CAS 483346-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number483346-93-6
Database ID863860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 863860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43
- 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 483346-93-62-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide
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