2D Chemical StructureDatabase ID 42655347
No renderable structure data available
SMILES
CC1CC2=C(O1)C=CC(=C2)C3=CC=NC(=S)N3Structure data verified · Database ID 42655347
Chemical Intermediate
6-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1H-pyrimidine-2-thione
CAS 1144439-87-1Product ID 49780
| Intermediates | 6-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1H-pyrimidine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144439-87-1 |
| Database ID | 42655347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1H-pyrimidine-2-thione
6-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1H-pyrimidine-2-thione (CAS 1144439-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144439-87-1
Database ID42655347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42655347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(O1)C=CC(=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 1144439-87-16-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1H-pyrimidine-2-thione
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