2D Chemical StructureDatabase ID 135511619
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N/C(=N/C2=NC(=CC(=O)N2)C)/NStructure data verified · Database ID 135511619
Chemical Intermediate
1-(4-ethoxyphenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine
CAS 131699-72-4Product ID 142398
| Intermediates | 1-(4-ethoxyphenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 131699-72-4 |
| Database ID | 135511619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine
1-(4-ethoxyphenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine (CAS 131699-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131699-72-4
Database ID135511619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135511619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N/C(=N/C2=NC(=CC(=O)N2)C)/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 131699-72-41-(4-ethoxyphenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine
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