2D Chemical StructureDatabase ID 3371270
No renderable structure data available
SMILES
CCCC1=CC(=S)N2C3=CC=CC=C3NC2=C1C#NStructure data verified · Database ID 3371270
Chemical Intermediate
3-propyl-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS 861140-06-9Product ID 538647
| Intermediates | 3-propyl-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 861140-06-9 |
| Database ID | 3371270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propyl-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
3-propyl-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile (CAS 861140-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861140-06-9
Database ID3371270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3371270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=S)N2C3=CC=CC=C3NC2=C1C#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 861140-06-93-propyl-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
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