2D Chemical StructureDatabase ID 135487685
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)[O-])N=NC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-].[Ca+2]Structure data verified · Database ID 135487685
Chemical Intermediate
D&C Red No. 34
CAS 6417-83-0Product ID 728164
| Intermediates | D&C Red No. 34 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6417-83-0 |
| Database ID | 135487685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
D&C Red No. 34
D&C Red No. 34 (CAS 6417-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6417-83-0
Database ID135487685
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135487685
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(=C2S(=O)(=O)[O-])N=NC3=C(C(=CC4=CC=CC=C43)C(=O)O)[O-].[Ca+2]
- 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 6417-83-0D&C Red No. 34
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