2D Chemical StructureDatabase ID 762372
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)NN)[N+](=O)[O-]Structure data verified · Database ID 762372
Chemical Intermediate
2-[4-(4-methoxyphenyl)-5-nitroimidazol-1-yl]acetohydrazide
CAS 66222-81-9Product ID 484362
| Intermediates | 2-[4-(4-methoxyphenyl)-5-nitroimidazol-1-yl]acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 66222-81-9 |
| Database ID | 762372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-methoxyphenyl)-5-nitroimidazol-1-yl]acetohydrazide
2-[4-(4-methoxyphenyl)-5-nitroimidazol-1-yl]acetohydrazide (CAS 66222-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66222-81-9
Database ID762372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 762372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=C(N(C=N2)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 66222-81-92-[4-(4-methoxyphenyl)-5-nitroimidazol-1-yl]acetohydrazide
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