2D Chemical StructureDatabase ID 715971
No renderable structure data available
SMILES
CC1(COC(=N1)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])CStructure data verified · Database ID 715971
Chemical Intermediate
4,4-dimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-5H-1,3-oxazole
CAS 100098-55-3Product ID 1100
| Intermediates | 4,4-dimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-5H-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 100098-55-3 |
| Database ID | 715971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4-dimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-5H-1,3-oxazole
4,4-dimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-5H-1,3-oxazole (CAS 100098-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100098-55-3
Database ID715971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 715971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(COC(=N1)/C=C/C2=CC(=CC=C2)[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 100098-55-34,4-dimethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]-5H-1,3-oxazole
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