2D Chemical StructureDatabase ID 51048711
No renderable structure data available
SMILES
COCC1=NC2=C(N1)C=C(C=C2)NC(=O)C3CC3Structure data verified · Database ID 51048711
Chemical Intermediate
N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]cyclopropanecarboxamide
CAS 1224164-67-3Product ID 94923
| Intermediates | N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1224164-67-3 |
| Database ID | 51048711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]cyclopropanecarboxamide
N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]cyclopropanecarboxamide (CAS 1224164-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1224164-67-3
Database ID51048711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51048711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=NC2=C(N1)C=C(C=C2)NC(=O)C3CC3
- 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 1224164-67-3N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]cyclopropanecarboxamide
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