2D Chemical StructureDatabase ID 253800
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 253800
Chemical Intermediate
phenylmethanamine;2,4,6-trinitrophenol
CAS 25566-60-3Product ID 663581
| Intermediates | phenylmethanamine;2,4,6-trinitrophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 25566-60-3 |
| Database ID | 253800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenylmethanamine;2,4,6-trinitrophenol
phenylmethanamine;2,4,6-trinitrophenol (CAS 25566-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25566-60-3
Database ID253800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 253800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
- 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 25566-60-3phenylmethanamine;2,4,6-trinitrophenol
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