2D Chemical StructureDatabase ID 121015446
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCOCCOCCNStructure data verified · Database ID 121015446
Chemical Intermediate
1-Amino-8-(2,4-dinitrophenylamino)-3,6-dioxaoctane
CAS 929521-54-0Product ID 728202
| Intermediates | 1-Amino-8-(2,4-dinitrophenylamino)-3,6-dioxaoctane |
|---|---|
| IUPAC Name | — |
| CAS Number | 929521-54-0 |
| Database ID | 121015446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Amino-8-(2,4-dinitrophenylamino)-3,6-dioxaoctane
1-Amino-8-(2,4-dinitrophenylamino)-3,6-dioxaoctane (CAS 929521-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929521-54-0
Database ID121015446
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121015446
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-])NCCOCCOCCN
- 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 929521-54-01-Amino-8-(2,4-dinitrophenylamino)-3,6-dioxaoctane
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