2D Chemical StructureDatabase ID 54793110
No renderable structure data available
SMILES
CCC1=CC(=C(C=C1)OCC(=O)NN)ClStructure data verified · Database ID 54793110
Chemical Intermediate
2-(2-chloro-4-ethylphenoxy)acetohydrazide
CAS 1555921-44-2Product ID 229596
| Intermediates | 2-(2-chloro-4-ethylphenoxy)acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1555921-44-2 |
| Database ID | 54793110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-4-ethylphenoxy)acetohydrazide
2-(2-chloro-4-ethylphenoxy)acetohydrazide (CAS 1555921-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1555921-44-2
Database ID54793110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54793110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C(C=C1)OCC(=O)NN)Cl
- 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 1555921-44-22-(2-chloro-4-ethylphenoxy)acetohydrazide
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