2D Chemical StructureDatabase ID 43915255
No renderable structure data available
SMILES
C1CCC2C(C1)OC(O2)C3=CC(=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 43915255
Chemical Intermediate
2-(3-nitrophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole
CAS 1087725-58-3Product ID 35958
| Intermediates | 2-(3-nitrophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087725-58-3 |
| Database ID | 43915255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-nitrophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole
2-(3-nitrophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole (CAS 1087725-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087725-58-3
Database ID43915255
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43915255
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)OC(O2)C3=CC(=CC=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 1087725-58-32-(3-nitrophenyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole
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