2D Chemical StructureDatabase ID 2779886
No renderable structure data available
SMILES
CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC=NC(=S)N3Structure data verified · Database ID 2779886
Chemical Intermediate
6-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrimidine-2-thione
CAS 680212-73-1Product ID 489736
| Intermediates | 6-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrimidine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 680212-73-1 |
| Database ID | 2779886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrimidine-2-thione
6-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrimidine-2-thione (CAS 680212-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680212-73-1
Database ID2779886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC=NC(=S)N3
- 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 680212-73-16-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrimidine-2-thione
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