2D Chemical StructureDatabase ID 135643261
No renderable structure data available
SMILES
CC1=CC(=O)NC(=N1)/N=C(N)/NC2=CC=C(C=C2)OCStructure data verified · Database ID 135643261
Chemical Intermediate
1-(4-methoxyphenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine
CAS 51594-51-5Product ID 441459
| Intermediates | 1-(4-methoxyphenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51594-51-5 |
| Database ID | 135643261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine
1-(4-methoxyphenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine (CAS 51594-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51594-51-5
Database ID135643261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135643261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)NC(=N1)/N=C(N)/NC2=CC=C(C=C2)OC
- 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 51594-51-51-(4-methoxyphenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine
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