2D Chemical StructureDatabase ID 4081081
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=C(C#N)C#N)N2Structure data verified · Database ID 4081081
Chemical Intermediate
2-(1,3-dihydrobenzimidazol-2-ylidene)propanedinitrile
CAS 4933-40-8Product ID 434716
| Intermediates | 2-(1,3-dihydrobenzimidazol-2-ylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 4933-40-8 |
| Database ID | 4081081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dihydrobenzimidazol-2-ylidene)propanedinitrile
2-(1,3-dihydrobenzimidazol-2-ylidene)propanedinitrile (CAS 4933-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4933-40-8
Database ID4081081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4081081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=C(C#N)C#N)N2
- 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 4933-40-82-(1,3-dihydrobenzimidazol-2-ylidene)propanedinitrile
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