2D Chemical StructureDatabase ID 135648342
No renderable structure data available
SMILES
CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC=CN2Structure data verified · Database ID 135648342
Chemical Intermediate
3-methyl-4-nitro-5-[(E)-2-(1H-pyrrol-2-yl)ethenyl]-1,2-oxazole
CAS 1448590-01-9Product ID 205650
| Intermediates | 3-methyl-4-nitro-5-[(E)-2-(1H-pyrrol-2-yl)ethenyl]-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1448590-01-9 |
| Database ID | 135648342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-nitro-5-[(E)-2-(1H-pyrrol-2-yl)ethenyl]-1,2-oxazole
3-methyl-4-nitro-5-[(E)-2-(1H-pyrrol-2-yl)ethenyl]-1,2-oxazole (CAS 1448590-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1448590-01-9
Database ID135648342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135648342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC=CN2
- 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 1448590-01-93-methyl-4-nitro-5-[(E)-2-(1H-pyrrol-2-yl)ethenyl]-1,2-oxazole
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