2D Chemical StructureDatabase ID 7130729
No renderable structure data available
SMILES
CC1=CC2=NC(=CC(=O)N2O1)ClStructure data verified · Database ID 7130729
Chemical Intermediate
5-chloro-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-7-one
CAS 278614-92-9Product ID 362453
| Intermediates | 5-chloro-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 278614-92-9 |
| Database ID | 7130729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-7-one
5-chloro-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-7-one (CAS 278614-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number278614-92-9
Database ID7130729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7130729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NC(=CC(=O)N2O1)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 278614-92-95-chloro-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-7-one
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