2D Chemical StructureDatabase ID 5706891
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N/C=C/C2=C(C(=NO2)C)[N+](=O)[O-]Structure data verified · Database ID 5706891
Chemical Intermediate
4-methyl-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline
CAS 93003-55-5Product ID 582460
| Intermediates | 4-methyl-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 93003-55-5 |
| Database ID | 5706891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline
4-methyl-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline (CAS 93003-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93003-55-5
Database ID5706891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N/C=C/C2=C(C(=NO2)C)[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 93003-55-54-methyl-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline
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