2D Chemical StructureDatabase ID 1605100
No renderable structure data available
SMILES
C=CCSC1=NC2=CC=CC=C2N1Structure data verified · Database ID 1605100
Chemical Intermediate
2-prop-2-enylsulfanyl-1H-benzimidazole
CAS 51389-04-9Product ID 440768
| Intermediates | 2-prop-2-enylsulfanyl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 51389-04-9 |
| Database ID | 1605100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-prop-2-enylsulfanyl-1H-benzimidazole
2-prop-2-enylsulfanyl-1H-benzimidazole (CAS 51389-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51389-04-9
Database ID1605100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1605100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCSC1=NC2=CC=CC=C2N1
- 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 51389-04-92-prop-2-enylsulfanyl-1H-benzimidazole
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