2D Chemical StructureDatabase ID 5187944
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NS2(=O)=O)NNCCOStructure data verified · Database ID 5187944
Chemical Intermediate
2-[2-(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazinyl]ethanol
CAS 350609-36-8Product ID 395121
| Intermediates | 2-[2-(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazinyl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 350609-36-8 |
| Database ID | 5187944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazinyl]ethanol
2-[2-(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazinyl]ethanol (CAS 350609-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number350609-36-8
Database ID5187944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5187944
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(=NS2(=O)=O)NNCCO
- 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 350609-36-82-[2-(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazinyl]ethanol
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