2D Chemical StructureDatabase ID 62875439
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)SCC=OStructure data verified · Database ID 62875439
Chemical Intermediate
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetaldehyde
CAS 1342053-68-2Product ID 152344
| Intermediates | 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342053-68-2 |
| Database ID | 62875439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetaldehyde
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetaldehyde (CAS 1342053-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342053-68-2
Database ID62875439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62875439
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
- 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 1342053-68-22-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetaldehyde
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