2D Chemical StructureDatabase ID 135470639
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=N1)SCC(=C)C)CC2=CC=CC=C2Structure data verified · Database ID 135470639
Chemical Intermediate
5-benzyl-4-methyl-2-(2-methylprop-2-enylsulfanyl)-1H-pyrimidin-6-one
CAS 488796-95-8Product ID 434116
| Intermediates | 5-benzyl-4-methyl-2-(2-methylprop-2-enylsulfanyl)-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 488796-95-8 |
| Database ID | 135470639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-benzyl-4-methyl-2-(2-methylprop-2-enylsulfanyl)-1H-pyrimidin-6-one
5-benzyl-4-methyl-2-(2-methylprop-2-enylsulfanyl)-1H-pyrimidin-6-one (CAS 488796-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488796-95-8
Database ID135470639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135470639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NC(=N1)SCC(=C)C)CC2=CC=CC=C2
- 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 488796-95-85-benzyl-4-methyl-2-(2-methylprop-2-enylsulfanyl)-1H-pyrimidin-6-one
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