2D Chemical StructureDatabase ID 7022239
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NN)ClStructure data verified · Database ID 7022239
Chemical Intermediate
5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbohydrazide
CAS 827588-51-2Product ID 525931
| Intermediates | 5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 827588-51-2 |
| Database ID | 7022239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbohydrazide
5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbohydrazide (CAS 827588-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number827588-51-2
Database ID7022239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7022239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=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 827588-51-25-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbohydrazide
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