2D Chemical StructureDatabase ID 2522055
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC=CStructure data verified · Database ID 2522055
Chemical Intermediate
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide
CAS 791126-02-8Product ID 519399
| Intermediates | 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 791126-02-8 |
| Database ID | 2522055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide (CAS 791126-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number791126-02-8
Database ID2522055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2522055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCC=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 791126-02-82-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-prop-2-enylacetamide
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