2D Chemical StructureDatabase ID 135502011
No renderable structure data available
SMILES
CC1=C(N=C(NC1=O)OC)NStructure data verified · Database ID 135502011
Chemical Intermediate
4-amino-2-methoxy-5-methyl-1H-pyrimidin-6-one
CAS 52386-30-8Product ID 443882
| Intermediates | 4-amino-2-methoxy-5-methyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 52386-30-8 |
| Database ID | 135502011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-methoxy-5-methyl-1H-pyrimidin-6-one
4-amino-2-methoxy-5-methyl-1H-pyrimidin-6-one (CAS 52386-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52386-30-8
Database ID135502011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135502011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(NC1=O)OC)N
- 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 52386-30-84-amino-2-methoxy-5-methyl-1H-pyrimidin-6-one
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