2D Chemical StructureDatabase ID 5380832
No renderable structure data available
SMILES
CCOC(=O)/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/CStructure data verified · Database ID 5380832
Chemical Intermediate
ethyl (2E)-2-[(4-nitrophenyl)hydrazinylidene]propanoate
CAS 73647-04-8Product ID 505844
| Intermediates | ethyl (2E)-2-[(4-nitrophenyl)hydrazinylidene]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 73647-04-8 |
| Database ID | 5380832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2E)-2-[(4-nitrophenyl)hydrazinylidene]propanoate
ethyl (2E)-2-[(4-nitrophenyl)hydrazinylidene]propanoate (CAS 73647-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73647-04-8
Database ID5380832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5380832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/C
- 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 73647-04-8ethyl (2E)-2-[(4-nitrophenyl)hydrazinylidene]propanoate
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