2D Chemical StructureDatabase ID 2821359
No renderable structure data available
SMILES
C1COC2=C1C=C(C=C2)C3=CC=NC(=S)N3Structure data verified · Database ID 2821359
Chemical Intermediate
6-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrimidine-2-thione
CAS 882285-54-3Product ID 551138
| Intermediates | 6-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrimidine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 882285-54-3 |
| Database ID | 2821359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrimidine-2-thione
6-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrimidine-2-thione (CAS 882285-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882285-54-3
Database ID2821359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2821359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C1C=C(C=C2)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 882285-54-36-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrimidine-2-thione
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