2D Chemical StructureDatabase ID 3271882
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NNStructure data verified · Database ID 3271882
Chemical Intermediate
2-(2-chloro-5-methylphenoxy)propanehydrazide
CAS 588680-01-7Product ID 463357
| Intermediates | 2-(2-chloro-5-methylphenoxy)propanehydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 588680-01-7 |
| Database ID | 3271882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-5-methylphenoxy)propanehydrazide
2-(2-chloro-5-methylphenoxy)propanehydrazide (CAS 588680-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number588680-01-7
Database ID3271882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3271882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)Cl)OC(C)C(=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 588680-01-72-(2-chloro-5-methylphenoxy)propanehydrazide
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