2D Chemical StructureDatabase ID 17047
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)O)[N+](=O)[O-]Structure data verified · Database ID 17047
Chemical Intermediate
Pigment red 3
CAS 2425-85-6Product ID 709671
| Intermediates | Pigment red 3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2425-85-6 |
| Database ID | 17047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pigment red 3
Pigment red 3 (CAS 2425-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2425-85-6
Database ID17047
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2425-85-6Pigment red 3
Complete inquiry