2D Chemical StructureDatabase ID 10910736
No renderable structure data available
SMILES
CCOC=NC1=C(C(=CC=C1)[N+](=O)[O-])CStructure data verified · Database ID 10910736
Chemical Intermediate
ethyl N-(2-methyl-3-nitrophenyl)methanimidate
CAS 115118-93-9Product ID 51629
| Intermediates | ethyl N-(2-methyl-3-nitrophenyl)methanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 115118-93-9 |
| Database ID | 10910736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N-(2-methyl-3-nitrophenyl)methanimidate
ethyl N-(2-methyl-3-nitrophenyl)methanimidate (CAS 115118-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115118-93-9
Database ID10910736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10910736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC=NC1=C(C(=CC=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 115118-93-9ethyl N-(2-methyl-3-nitrophenyl)methanimidate
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