2D Chemical StructureDatabase ID 53384566
No renderable structure data available
SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C1(=NC(=NC(=N1)N)N)NStructure data verified · Database ID 53384566
Chemical Intermediate
1,3,5-triazine-2,4,6-triamine;2,4,6-trinitrophenol
CAS 70285-40-4Product ID 670030
| Intermediates | 1,3,5-triazine-2,4,6-triamine;2,4,6-trinitrophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 70285-40-4 |
| Database ID | 53384566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,5-triazine-2,4,6-triamine;2,4,6-trinitrophenol
1,3,5-triazine-2,4,6-triamine;2,4,6-trinitrophenol (CAS 70285-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70285-40-4
Database ID53384566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53384566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C1(=NC(=NC(=N1)N)N)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 70285-40-41,3,5-triazine-2,4,6-triamine;2,4,6-trinitrophenol
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