2D Chemical StructureDatabase ID 91658842
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OCC(=O)NN)[N+](=O)[O-]Structure data verified · Database ID 91658842
Chemical Intermediate
2-(4-methyl-3-nitrophenoxy)acetohydrazide
CAS 1691084-34-0Product ID 250593
| Intermediates | 2-(4-methyl-3-nitrophenoxy)acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691084-34-0 |
| Database ID | 91658842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-3-nitrophenoxy)acetohydrazide
2-(4-methyl-3-nitrophenoxy)acetohydrazide (CAS 1691084-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691084-34-0
Database ID91658842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91658842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)OCC(=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 1691084-34-02-(4-methyl-3-nitrophenoxy)acetohydrazide
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