2D Chemical StructureDatabase ID 17245091
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CC(=O)NN)[N+](=O)[O-]Structure data verified · Database ID 17245091
Chemical Intermediate
2-(4-methoxy-3-nitrophenyl)acetohydrazide
CAS 944892-06-2Product ID 589701
| Intermediates | 2-(4-methoxy-3-nitrophenyl)acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 944892-06-2 |
| Database ID | 17245091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxy-3-nitrophenyl)acetohydrazide
2-(4-methoxy-3-nitrophenyl)acetohydrazide (CAS 944892-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944892-06-2
Database ID17245091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17245091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CC(=O)NN)[N+](=O)[O-]
- 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 944892-06-22-(4-methoxy-3-nitrophenyl)acetohydrazide
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