2D Chemical StructureDatabase ID 3658531
No renderable structure data available
SMILES
C1=CC(=C(C=C1N=[N+]=[N-])O)C(=O)NCCSSCCNC(=O)C2=C(C=C(C=C2)N=[N+]=[N-])OStructure data verified · Database ID 3658531
Chemical Intermediate
Based
CAS 199804-21-2Product ID 710250
| Intermediates | Based |
|---|---|
| IUPAC Name | — |
| CAS Number | 199804-21-2 |
| Database ID | 3658531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Based
Based (CAS 199804-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199804-21-2
Database ID3658531
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3658531
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=C1N=[N+]=[N-])O)C(=O)NCCSSCCNC(=O)C2=C(C=C(C=C2)N=[N+]=[N-])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 199804-21-2Based
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