2D Chemical StructureDatabase ID 10849111
No renderable structure data available
SMILES
C1CCC2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=C2C1)ClStructure data verified · Database ID 10849111
Chemical Intermediate
9-chloro-6-nitro-1,2,3,4-tetrahydroacridine
CAS 286438-37-7Product ID 364377
| Intermediates | 9-chloro-6-nitro-1,2,3,4-tetrahydroacridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 286438-37-7 |
| Database ID | 10849111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-6-nitro-1,2,3,4-tetrahydroacridine
9-chloro-6-nitro-1,2,3,4-tetrahydroacridine (CAS 286438-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number286438-37-7
Database ID10849111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10849111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=C2C1)Cl
- 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 286438-37-79-chloro-6-nitro-1,2,3,4-tetrahydroacridine
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