2D Chemical StructureDatabase ID 135795667
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N/C(=N/C2=NC(=CC(=O)N2)C)/N)CStructure data verified · Database ID 135795667
Chemical Intermediate
1-(3,4-dimethylphenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine
CAS 874006-44-7Product ID 545882
| Intermediates | 1-(3,4-dimethylphenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 874006-44-7 |
| Database ID | 135795667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethylphenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine
1-(3,4-dimethylphenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine (CAS 874006-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874006-44-7
Database ID135795667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135795667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N/C(=N/C2=NC(=CC(=O)N2)C)/N)C
- 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 874006-44-71-(3,4-dimethylphenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine
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