2D Chemical StructureDatabase ID 1481679
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(S2)C3=CC=NC(=S)N3Structure data verified · Database ID 1481679
Chemical Intermediate
6-(1-benzothiophen-2-yl)-1H-pyrimidine-2-thione
CAS 866049-73-2Product ID 541673
| Intermediates | 6-(1-benzothiophen-2-yl)-1H-pyrimidine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 866049-73-2 |
| Database ID | 1481679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1-benzothiophen-2-yl)-1H-pyrimidine-2-thione
6-(1-benzothiophen-2-yl)-1H-pyrimidine-2-thione (CAS 866049-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866049-73-2
Database ID1481679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1481679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(S2)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 866049-73-26-(1-benzothiophen-2-yl)-1H-pyrimidine-2-thione
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