2D Chemical StructureDatabase ID 118341900
No renderable structure data available
SMILES
C1C2(CN1C3=CC=C(C=C3)[N+](=O)[O-])COC2Structure data verified · Database ID 118341900
Chemical Intermediate
6-(4-nitrophenyl)-2-oxa-6-azaspiro[3.3]heptane
CAS 1527519-84-1Product ID 222840
| Intermediates | 6-(4-nitrophenyl)-2-oxa-6-azaspiro[3.3]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1527519-84-1 |
| Database ID | 118341900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-nitrophenyl)-2-oxa-6-azaspiro[3.3]heptane
6-(4-nitrophenyl)-2-oxa-6-azaspiro[3.3]heptane (CAS 1527519-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1527519-84-1
Database ID118341900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118341900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CN1C3=CC=C(C=C3)[N+](=O)[O-])COC2
- 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 1527519-84-16-(4-nitrophenyl)-2-oxa-6-azaspiro[3.3]heptane
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