2D Chemical StructureDatabase ID 3745519
No renderable structure data available
SMILES
C1C2C(OCN2CO1)C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 3745519
Chemical Intermediate
7-(4-nitrophenyl)-3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole
CAS 110973-83-6Product ID 43231
| Intermediates | 7-(4-nitrophenyl)-3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 110973-83-6 |
| Database ID | 3745519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-nitrophenyl)-3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole
7-(4-nitrophenyl)-3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole (CAS 110973-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110973-83-6
Database ID3745519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3745519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(OCN2CO1)C3=CC=C(C=C3)[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 110973-83-67-(4-nitrophenyl)-3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole
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