2D Chemical StructureDatabase ID 16309392
No renderable structure data available
SMILES
C=CCSC1=NNC2=NC3=CC=CC=C3N21Structure data verified · Database ID 16309392
Chemical Intermediate
1-prop-2-enylsulfanyl-3H-[1,2,4]triazolo[4,3-a]benzimidazole
CAS 876576-99-7Product ID 547418
| Intermediates | 1-prop-2-enylsulfanyl-3H-[1,2,4]triazolo[4,3-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 876576-99-7 |
| Database ID | 16309392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-prop-2-enylsulfanyl-3H-[1,2,4]triazolo[4,3-a]benzimidazole
1-prop-2-enylsulfanyl-3H-[1,2,4]triazolo[4,3-a]benzimidazole (CAS 876576-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876576-99-7
Database ID16309392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16309392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCSC1=NNC2=NC3=CC=CC=C3N21
- 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 876576-99-71-prop-2-enylsulfanyl-3H-[1,2,4]triazolo[4,3-a]benzimidazole
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