2D Chemical StructureDatabase ID 168833
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCNStructure data verified · Database ID 168833
Chemical Intermediate
N'-(2,4-dinitrophenyl)ethane-1,2-diamine
CAS 28767-75-1Product ID 364725
| Intermediates | N'-(2,4-dinitrophenyl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28767-75-1 |
| Database ID | 168833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(2,4-dinitrophenyl)ethane-1,2-diamine
N'-(2,4-dinitrophenyl)ethane-1,2-diamine (CAS 28767-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28767-75-1
Database ID168833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168833
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[N+](=O)[O-])[N+](=O)[O-])NCCN
- 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 28767-75-1N'-(2,4-dinitrophenyl)ethane-1,2-diamine
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