2D Chemical StructureDatabase ID 4294647
No renderable structure data available
SMILES
S(C1C=C(C=CC=1C(C1C=CC(=CC=1)N(CC)CC)=C1C=C/C(/C=C1)=[N+](/CC)\CC)S(O)(=O)=O)(=O)(=O)[O-]Structure data verified · Database ID 4294647
Chemical Intermediate
ACID BLUE 1
CAS 116-95-0Product ID 771332
| Intermediates | ACID BLUE 1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 116-95-0 |
| Database ID | 4294647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ACID BLUE 1
ACID BLUE 1 (CAS 116-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116-95-0
Database ID4294647
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4294647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=C(C=CC=1C(C1C=CC(=CC=1)N(CC)CC)=C1C=C/C(/C=C1)=[N+](/CC)\CC)S(O)(=O)=O)(=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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CAS 116-95-0ACID BLUE 1
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