2D Chemical StructureDatabase ID 2828598
No renderable structure data available
SMILES
CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)O)OC)C(=O)CStructure data verified · Database ID 2828598
Chemical Intermediate
1-[4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone
CAS 331711-32-1Product ID 384650
| Intermediates | 1-[4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 331711-32-1 |
| Database ID | 2828598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone
1-[4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone (CAS 331711-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331711-32-1
Database ID2828598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2828598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)O)OC)C(=O)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 331711-32-11-[4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone
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