2D Chemical StructureDatabase ID 2743539
No renderable structure data available
SMILES
C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NNStructure data verified · Database ID 2743539
Chemical Intermediate
2-[4-(1,3-dithiolan-2-yl)phenoxy]acetohydrazide
CAS 261959-05-1Product ID 358106
| Intermediates | 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 261959-05-1 |
| Database ID | 2743539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(1,3-dithiolan-2-yl)phenoxy]acetohydrazide
2-[4-(1,3-dithiolan-2-yl)phenoxy]acetohydrazide (CAS 261959-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261959-05-1
Database ID2743539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2743539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NN
- 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 261959-05-12-[4-(1,3-dithiolan-2-yl)phenoxy]acetohydrazide
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