2D Chemical StructureDatabase ID 57370618
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)Cl)OCCCC(=S)NNStructure data verified · Database ID 57370618
Chemical Intermediate
4-(2,4-dichlorophenoxy)butanethiohydrazide
CAS 175203-28-8Product ID 262490
| Intermediates | 4-(2,4-dichlorophenoxy)butanethiohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 175203-28-8 |
| Database ID | 57370618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,4-dichlorophenoxy)butanethiohydrazide
4-(2,4-dichlorophenoxy)butanethiohydrazide (CAS 175203-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175203-28-8
Database ID57370618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57370618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Cl)Cl)OCCCC(=S)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 175203-28-84-(2,4-dichlorophenoxy)butanethiohydrazide
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