2D Chemical StructureDatabase ID 930673
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)C=C(C#N)C#N)N(C1=O)CStructure data verified · Database ID 930673
Chemical Intermediate
2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]propanedinitrile
CAS 355428-13-6Product ID 397782
| Intermediates | 2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 355428-13-6 |
| Database ID | 930673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]propanedinitrile
2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]propanedinitrile (CAS 355428-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355428-13-6
Database ID930673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)C=C(C#N)C#N)N(C1=O)C
- 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 355428-13-62-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]propanedinitrile
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