2D Chemical StructureDatabase ID 80925
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4)OStructure data verified · Database ID 80925
Chemical Intermediate
Pigment red 22
CAS 6448-95-9Product ID 756453
| Intermediates | Pigment red 22 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6448-95-9 |
| Database ID | 80925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pigment red 22
Pigment red 22 (CAS 6448-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6448-95-9
Database ID80925
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)[N+](=O)[O-])N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4)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 6448-95-9Pigment red 22
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