2D Chemical StructureDatabase ID 4316902
No renderable structure data available
SMILES
C=CCNC1=NC(=C(C(=N1)NC2=CC=CC=C2)[N+](=O)[O-])NStructure data verified · Database ID 4316902
Chemical Intermediate
5-nitro-4-N-phenyl-2-N-prop-2-enylpyrimidine-2,4,6-triamine
CAS 578743-74-5Product ID 460739
| Intermediates | 5-nitro-4-N-phenyl-2-N-prop-2-enylpyrimidine-2,4,6-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 578743-74-5 |
| Database ID | 4316902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-4-N-phenyl-2-N-prop-2-enylpyrimidine-2,4,6-triamine
5-nitro-4-N-phenyl-2-N-prop-2-enylpyrimidine-2,4,6-triamine (CAS 578743-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578743-74-5
Database ID4316902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4316902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NC(=C(C(=N1)NC2=CC=CC=C2)[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 578743-74-55-nitro-4-N-phenyl-2-N-prop-2-enylpyrimidine-2,4,6-triamine
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