2D Chemical StructureDatabase ID 22917
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C=C3)[N+](=O)[O-])OStructure data verified · Database ID 22917
Chemical Intermediate
Para Red
CAS 6410-10-2Product ID 738576
| Intermediates | Para Red |
|---|---|
| IUPAC Name | — |
| CAS Number | 6410-10-2 |
| Database ID | 22917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Para Red
Para Red (CAS 6410-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6410-10-2
Database ID22917
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C=C3)[N+](=O)[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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