2D Chemical StructureDatabase ID 42625675
No renderable structure data available
SMILES
COC1=CN=C(NC1=O)CNStructure data verified · Database ID 42625675
Chemical Intermediate
2-(aminomethyl)-5-methoxy-1H-pyrimidin-6-one
CAS 943749-86-8Product ID 589179
| Intermediates | 2-(aminomethyl)-5-methoxy-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 943749-86-8 |
| Database ID | 42625675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(aminomethyl)-5-methoxy-1H-pyrimidin-6-one
2-(aminomethyl)-5-methoxy-1H-pyrimidin-6-one (CAS 943749-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943749-86-8
Database ID42625675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42625675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CN=C(NC1=O)CN
- 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 943749-86-82-(aminomethyl)-5-methoxy-1H-pyrimidin-6-one
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