2D Chemical StructureDatabase ID 135996612
No renderable structure data available
SMILES
CCC1=C(N=C(NC1=O)C2=CC=C(S2)Cl)CStructure data verified · Database ID 135996612
Chemical Intermediate
2-(5-chlorothiophen-2-yl)-5-ethyl-4-methyl-1H-pyrimidin-6-one
CAS 1174196-65-6Product ID 63343
| Intermediates | 2-(5-chlorothiophen-2-yl)-5-ethyl-4-methyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174196-65-6 |
| Database ID | 135996612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chlorothiophen-2-yl)-5-ethyl-4-methyl-1H-pyrimidin-6-one
2-(5-chlorothiophen-2-yl)-5-ethyl-4-methyl-1H-pyrimidin-6-one (CAS 1174196-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174196-65-6
Database ID135996612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135996612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C(NC1=O)C2=CC=C(S2)Cl)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 1174196-65-62-(5-chlorothiophen-2-yl)-5-ethyl-4-methyl-1H-pyrimidin-6-one
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