2D Chemical StructureDatabase ID 71363496
No renderable structure data available
SMILES
CCCCC=CN1C2=CC=CC=C2N(C1=O)CCStructure data verified · Database ID 71363496
Chemical Intermediate
1-ethyl-3-hex-1-enylbenzimidazol-2-one
CAS 599177-43-2Product ID 466198
| Intermediates | 1-ethyl-3-hex-1-enylbenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 599177-43-2 |
| Database ID | 71363496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-hex-1-enylbenzimidazol-2-one
1-ethyl-3-hex-1-enylbenzimidazol-2-one (CAS 599177-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number599177-43-2
Database ID71363496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71363496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC=CN1C2=CC=CC=C2N(C1=O)CC
- 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 599177-43-21-ethyl-3-hex-1-enylbenzimidazol-2-one
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