2D Chemical StructureDatabase ID 324287
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(CN2C=CN=C2)SC3=CC(=C(C=C3)Cl)Cl.C(=O)(C(=O)O)OStructure data verified · Database ID 324287
Chemical Intermediate
1-[2-(3,4-dichlorophenyl)sulfanyl-2-(4-methoxyphenyl)ethyl]imidazole;oxalic acid
CAS 59295-03-3Product ID 668327
| Intermediates | 1-[2-(3,4-dichlorophenyl)sulfanyl-2-(4-methoxyphenyl)ethyl]imidazole;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 59295-03-3 |
| Database ID | 324287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(3,4-dichlorophenyl)sulfanyl-2-(4-methoxyphenyl)ethyl]imidazole;oxalic acid
1-[2-(3,4-dichlorophenyl)sulfanyl-2-(4-methoxyphenyl)ethyl]imidazole;oxalic acid (CAS 59295-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59295-03-3
Database ID324287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 324287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(CN2C=CN=C2)SC3=CC(=C(C=C3)Cl)Cl.C(=O)(C(=O)O)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 59295-03-31-[2-(3,4-dichlorophenyl)sulfanyl-2-(4-methoxyphenyl)ethyl]imidazole;oxalic acid
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