2D Chemical StructureDatabase ID 1227141
No renderable structure data available
SMILES
CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 1227141
Chemical Intermediate
5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
CAS 51978-99-5Product ID 442685
| Intermediates | 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 51978-99-5 |
| Database ID | 1227141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole (CAS 51978-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51978-99-5
Database ID1227141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1227141
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=CC3=C(C=C2)OCO3
- 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 51978-99-55-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
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