2D Chemical StructureDatabase ID 54929616
No renderable structure data available
SMILES
C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 54929616
Chemical Intermediate
1-(2,4-dinitrophenyl)-1,4-diazepane
CAS 1178816-03-9Product ID 65522
| Intermediates | 1-(2,4-dinitrophenyl)-1,4-diazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178816-03-9 |
| Database ID | 54929616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dinitrophenyl)-1,4-diazepane
1-(2,4-dinitrophenyl)-1,4-diazepane (CAS 1178816-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178816-03-9
Database ID54929616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54929616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCN(C1)C2=C(C=C(C=C2)[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 1178816-03-91-(2,4-dinitrophenyl)-1,4-diazepane
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