2D Chemical StructureDatabase ID 72790431
No renderable structure data available
SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C(=[NH2+])(N)NStructure data verified · Database ID 72790431
Chemical Intermediate
diaminomethylideneazanium;2,4,6-trinitrophenolate
CAS 57432-64-1Product ID 459349
| Intermediates | diaminomethylideneazanium;2,4,6-trinitrophenolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57432-64-1 |
| Database ID | 72790431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diaminomethylideneazanium;2,4,6-trinitrophenolate
diaminomethylideneazanium;2,4,6-trinitrophenolate (CAS 57432-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57432-64-1
Database ID72790431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72790431
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-].C(=[NH2+])(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 57432-64-1diaminomethylideneazanium;2,4,6-trinitrophenolate
Complete inquiry