2D Chemical StructureDatabase ID 119054239
No renderable structure data available
SMILES
C1CC(C1)OC2=CC(=O)NC=N2Structure data verified · Database ID 119054239
Chemical Intermediate
4-cyclobutyloxy-1H-pyrimidin-6-one
CAS 1693971-74-2Product ID 251273
| Intermediates | 4-cyclobutyloxy-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1693971-74-2 |
| Database ID | 119054239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclobutyloxy-1H-pyrimidin-6-one
4-cyclobutyloxy-1H-pyrimidin-6-one (CAS 1693971-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1693971-74-2
Database ID119054239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119054239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)OC2=CC(=O)NC=N2
- 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 1693971-74-24-cyclobutyloxy-1H-pyrimidin-6-one
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