2D Chemical StructureDatabase ID 12087411
No renderable structure data available
SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=C3C(=C(C(=C(C3=N2)[2H])[2H])[2H])[2H])[2H])[2H])[2H]Structure data verified · Database ID 12087411
Chemical Intermediate
Acridine (D9)
CAS 34749-75-2Product ID 747741
| Intermediates | Acridine (D9) |
|---|---|
| IUPAC Name | — |
| CAS Number | 34749-75-2 |
| Database ID | 12087411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acridine (D9)
Acridine (D9) (CAS 34749-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34749-75-2
Database ID12087411
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12087411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C2C(=C1[2H])C(=C3C(=C(C(=C(C3=N2)[2H])[2H])[2H])[2H])[2H])[2H])[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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CAS 34749-75-2Acridine (D9)
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