2D Chemical StructureDatabase ID 3392161
No renderable structure data available
SMILES
CNC1=NC(=C(C(=N1)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])NStructure data verified · Database ID 3392161
Chemical Intermediate
4-N-(3-chlorophenyl)-2-N-methyl-5-nitropyrimidine-2,4,6-triamine
CAS 587009-68-5Product ID 462899
| Intermediates | 4-N-(3-chlorophenyl)-2-N-methyl-5-nitropyrimidine-2,4,6-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 587009-68-5 |
| Database ID | 3392161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-N-(3-chlorophenyl)-2-N-methyl-5-nitropyrimidine-2,4,6-triamine
4-N-(3-chlorophenyl)-2-N-methyl-5-nitropyrimidine-2,4,6-triamine (CAS 587009-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587009-68-5
Database ID3392161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3392161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC(=C(C(=N1)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])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 587009-68-54-N-(3-chlorophenyl)-2-N-methyl-5-nitropyrimidine-2,4,6-triamine
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