2D Chemical StructureDatabase ID 16217139
No renderable structure data available
SMILES
C1CC(=O)N(C1=O)OC(=O)CCCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 16217139
Chemical Intermediate
N-Succinimidyl 6-(2,4-Dinitroanilino)hexanoate
CAS 82321-04-8Product ID 756289
| Intermediates | N-Succinimidyl 6-(2,4-Dinitroanilino)hexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 82321-04-8 |
| Database ID | 16217139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Succinimidyl 6-(2,4-Dinitroanilino)hexanoate
N-Succinimidyl 6-(2,4-Dinitroanilino)hexanoate (CAS 82321-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82321-04-8
Database ID16217139
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16217139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCCCCNC2=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 82321-04-8N-Succinimidyl 6-(2,4-Dinitroanilino)hexanoate
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