2D Chemical StructureDatabase ID 80765
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)N=NC3=CC=C(C=C3)N(CCO)CCOStructure data verified · Database ID 80765
Chemical Intermediate
2,2'-((4-((6-Methoxybenzothiazol-2-yl)azo)phenyl)imino)bisethanol
CAS 6373-93-9Product ID 726568
| Intermediates | 2,2'-((4-((6-Methoxybenzothiazol-2-yl)azo)phenyl)imino)bisethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6373-93-9 |
| Database ID | 80765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2'-((4-((6-Methoxybenzothiazol-2-yl)azo)phenyl)imino)bisethanol
2,2'-((4-((6-Methoxybenzothiazol-2-yl)azo)phenyl)imino)bisethanol (CAS 6373-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6373-93-9
Database ID80765
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)N=NC3=CC=C(C=C3)N(CCO)CCO
- 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 6373-93-92,2'-((4-((6-Methoxybenzothiazol-2-yl)azo)phenyl)imino)bisethanol
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