2D Chemical StructureDatabase ID 136091877
No renderable structure data available
SMILES
CC1=CC(=O)NC(=N1)/N=C(N)/NC2=CC=CC=C2ClStructure data verified · Database ID 136091877
Chemical Intermediate
1-(2-chlorophenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine
CAS 857413-65-1Product ID 536382
| Intermediates | 1-(2-chlorophenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 857413-65-1 |
| Database ID | 136091877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine
1-(2-chlorophenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine (CAS 857413-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857413-65-1
Database ID136091877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136091877
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=CC=C2Cl
- 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 857413-65-11-(2-chlorophenyl)-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)guanidine
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