2D Chemical StructureDatabase ID 2844805
No renderable structure data available
SMILES
CC(C(=O)NN)OC1=CC=C(C=C1)ClStructure data verified · Database ID 2844805
Chemical Intermediate
2-(4-chlorophenoxy)propanehydrazide
CAS 52094-96-9Product ID 442988
| Intermediates | 2-(4-chlorophenoxy)propanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 52094-96-9 |
| Database ID | 2844805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)propanehydrazide
2-(4-chlorophenoxy)propanehydrazide (CAS 52094-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52094-96-9
Database ID2844805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2844805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NN)OC1=CC=C(C=C1)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 52094-96-92-(4-chlorophenoxy)propanehydrazide
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