2D Chemical StructureDatabase ID 16451799
No renderable structure data available
SMILES
CCCCN1C2=CC=CC=C2N=C1C=C(C#N)C#NStructure data verified · Database ID 16451799
Chemical Intermediate
2-[(1-butylbenzimidazol-2-yl)methylidene]propanedinitrile
CAS 880621-72-7Product ID 550285
| Intermediates | 2-[(1-butylbenzimidazol-2-yl)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 880621-72-7 |
| Database ID | 16451799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-butylbenzimidazol-2-yl)methylidene]propanedinitrile
2-[(1-butylbenzimidazol-2-yl)methylidene]propanedinitrile (CAS 880621-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880621-72-7
Database ID16451799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16451799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2=CC=CC=C2N=C1C=C(C#N)C#N
- 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 880621-72-72-[(1-butylbenzimidazol-2-yl)methylidene]propanedinitrile
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