2D Chemical StructureDatabase ID 119001108
No renderable structure data available
SMILES
CCOC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCC3Structure data verified · Database ID 119001108
Chemical Intermediate
ethyl 1-cyclopentylbenzimidazole-5-carboxylate
CAS 1845690-60-9Product ID 287738
| Intermediates | ethyl 1-cyclopentylbenzimidazole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1845690-60-9 |
| Database ID | 119001108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 1-cyclopentylbenzimidazole-5-carboxylate
ethyl 1-cyclopentylbenzimidazole-5-carboxylate (CAS 1845690-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1845690-60-9
Database ID119001108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119001108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCC3
- 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 1845690-60-9ethyl 1-cyclopentylbenzimidazole-5-carboxylate
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