2D Chemical StructureDatabase ID 45791399
No renderable structure data available
SMILES
C1CCC(=CC1)N2C3=CC=CC=C3NC2=OStructure data verified · Database ID 45791399
Chemical Intermediate
3-(cyclohexen-1-yl)-1H-benzimidazol-2-one
CAS 100381-49-5Product ID 2382
| Intermediates | 3-(cyclohexen-1-yl)-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 100381-49-5 |
| Database ID | 45791399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclohexen-1-yl)-1H-benzimidazol-2-one
3-(cyclohexen-1-yl)-1H-benzimidazol-2-one (CAS 100381-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100381-49-5
Database ID45791399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=CC1)N2C3=CC=CC=C3NC2=O
- 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 100381-49-53-(cyclohexen-1-yl)-1H-benzimidazol-2-one
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