2D Chemical StructureDatabase ID 139026078
No renderable structure data available
SMILES
[2H]C1=C(C2=C(C(=C(C3=C2C4=C1C(=C(C(=C4C(=C3[2H])[2H])O)[2H])[2H])[2H])[2H])[N+](=O)[O-])[2H]Structure data verified · Database ID 139026078
Chemical Intermediate
2,3,4,5,7,8,9,10-octadeuterio-6-nitropyren-1-ol
CAS 2469736-26-1Product ID 708882
| Intermediates | 2,3,4,5,7,8,9,10-octadeuterio-6-nitropyren-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2469736-26-1 |
| Database ID | 139026078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5,7,8,9,10-octadeuterio-6-nitropyren-1-ol
2,3,4,5,7,8,9,10-octadeuterio-6-nitropyren-1-ol (CAS 2469736-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2469736-26-1
Database ID139026078
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139026078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C2=C(C(=C(C3=C2C4=C1C(=C(C(=C4C(=C3[2H])[2H])O)[2H])[2H])[2H])[2H])[N+](=O)[O-])[2H]
- 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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