2D Chemical StructureDatabase ID 3662334
No renderable structure data available
SMILES
CC(C)OC1=CC=C(C=C1)C(CC(=O)O)C(=O)NNStructure data verified · Database ID 3662334
Chemical Intermediate
4-hydrazinyl-4-oxo-3-(4-propan-2-yloxyphenyl)butanoic acid
CAS 115906-20-2Product ID 57573
| Intermediates | 4-hydrazinyl-4-oxo-3-(4-propan-2-yloxyphenyl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 115906-20-2 |
| Database ID | 3662334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydrazinyl-4-oxo-3-(4-propan-2-yloxyphenyl)butanoic acid
4-hydrazinyl-4-oxo-3-(4-propan-2-yloxyphenyl)butanoic acid (CAS 115906-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115906-20-2
Database ID3662334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3662334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=CC=C(C=C1)C(CC(=O)O)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 115906-20-24-hydrazinyl-4-oxo-3-(4-propan-2-yloxyphenyl)butanoic acid
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