2D Chemical StructureDatabase ID 4047262
No renderable structure data available
SMILES
COC1=CC(=CC(=C1)C(=O)NCCC2=CN=CN2)OCStructure data verified · Database ID 4047262
Chemical Intermediate
N-[2-(1H-imidazol-5-yl)ethyl]-3,5-dimethoxybenzamide
CAS 710311-87-8Product ID 498366
| Intermediates | N-[2-(1H-imidazol-5-yl)ethyl]-3,5-dimethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 710311-87-8 |
| Database ID | 4047262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-imidazol-5-yl)ethyl]-3,5-dimethoxybenzamide
N-[2-(1H-imidazol-5-yl)ethyl]-3,5-dimethoxybenzamide (CAS 710311-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710311-87-8
Database ID4047262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4047262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1)C(=O)NCCC2=CN=CN2)OC
- 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 710311-87-8N-[2-(1H-imidazol-5-yl)ethyl]-3,5-dimethoxybenzamide
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