2D Chemical StructureDatabase ID 5726575
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N/C(=N/C2=NC(=CC(=N2)C)C)/N)ClStructure data verified · Database ID 5726575
Chemical Intermediate
1-(3-chloro-4-methylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine
CAS 127079-65-6Product ID 127814
| Intermediates | 1-(3-chloro-4-methylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 127079-65-6 |
| Database ID | 5726575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-4-methylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine
1-(3-chloro-4-methylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine (CAS 127079-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127079-65-6
Database ID5726575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5726575
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(=N2)C)C)/N)Cl
- 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 127079-65-61-(3-chloro-4-methylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine
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