2D Chemical StructureDatabase ID 4366471
No renderable structure data available
SMILES
CN1C=NC(=CC1=O)ClStructure data verified · Database ID 4366471
Chemical Intermediate
6-chloro-3-methylpyrimidin-4-one
CAS 101079-62-3Product ID 674914
| Intermediates | 6-chloro-3-methylpyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101079-62-3 |
| Database ID | 4366471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-methylpyrimidin-4-one
6-chloro-3-methylpyrimidin-4-one (CAS 101079-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101079-62-3
Database ID4366471
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4366471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC(=CC1=O)Cl
- 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 101079-62-36-chloro-3-methylpyrimidin-4-one
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