2D Chemical StructureDatabase ID 3165616
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2CC(=NC(=S)N2)C3=CC=CC=C3Structure data verified · Database ID 3165616
Chemical Intermediate
6-(4-methoxyphenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione
CAS 86212-45-5Product ID 539405
| Intermediates | 6-(4-methoxyphenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 86212-45-5 |
| Database ID | 3165616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methoxyphenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione
6-(4-methoxyphenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione (CAS 86212-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86212-45-5
Database ID3165616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3165616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2CC(=NC(=S)N2)C3=CC=CC=C3
- 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 86212-45-56-(4-methoxyphenyl)-4-phenyl-5,6-dihydro-1H-pyrimidine-2-thione
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