2D Chemical StructureDatabase ID 843249
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)CC(=O)NN)OCCStructure data verified · Database ID 843249
Chemical Intermediate
2-(3,4-diethoxyphenyl)acetohydrazide
CAS 91908-37-1Product ID 575283
| Intermediates | 2-(3,4-diethoxyphenyl)acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 91908-37-1 |
| Database ID | 843249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-diethoxyphenyl)acetohydrazide
2-(3,4-diethoxyphenyl)acetohydrazide (CAS 91908-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91908-37-1
Database ID843249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 843249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)CC(=O)NN)OCC
- 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 91908-37-12-(3,4-diethoxyphenyl)acetohydrazide
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