2D Chemical StructureDatabase ID 15005688
No renderable structure data available
SMILES
CC1(C=CN(C(=S)N1)C2=CC=CC=C2)CStructure data verified · Database ID 15005688
Chemical Intermediate
6,6-dimethyl-3-phenyl-1H-pyrimidine-2-thione
CAS 146496-45-9Product ID 208957
| Intermediates | 6,6-dimethyl-3-phenyl-1H-pyrimidine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 146496-45-9 |
| Database ID | 15005688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,6-dimethyl-3-phenyl-1H-pyrimidine-2-thione
6,6-dimethyl-3-phenyl-1H-pyrimidine-2-thione (CAS 146496-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146496-45-9
Database ID15005688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15005688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C=CN(C(=S)N1)C2=CC=CC=C2)C
- 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 146496-45-96,6-dimethyl-3-phenyl-1H-pyrimidine-2-thione
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