2D Chemical StructureDatabase ID 54600947
No renderable structure data available
SMILES
S(C1C=CC(=CC=1)/N=N/C1C=CC(=CC=1)N(CC)CC)(O)(=O)=O.[Na+]Structure data verified · Database ID 54600947
Chemical Intermediate
ETHYL ORANGE
CAS 62758-12-7Product ID 772128
| Intermediates | ETHYL ORANGE |
|---|---|
| IUPAC Name | — |
| CAS Number | 62758-12-7 |
| Database ID | 54600947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ETHYL ORANGE
ETHYL ORANGE (CAS 62758-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62758-12-7
Database ID54600947
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54600947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(=CC=1)/N=N/C1C=CC(=CC=1)N(CC)CC)(O)(=O)=O.[Na+]
- 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 62758-12-7ETHYL ORANGE
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