2D Chemical StructureDatabase ID 134817336
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN=C2OC(F)F)[N+](=O)[O-]Structure data verified · Database ID 134817336
Chemical Intermediate
1-(difluoromethoxy)-4-nitroisoquinoline
CAS 2187434-99-5Product ID 339322
| Intermediates | 1-(difluoromethoxy)-4-nitroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2187434-99-5 |
| Database ID | 134817336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(difluoromethoxy)-4-nitroisoquinoline
1-(difluoromethoxy)-4-nitroisoquinoline (CAS 2187434-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2187434-99-5
Database ID134817336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134817336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN=C2OC(F)F)[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 2187434-99-51-(difluoromethoxy)-4-nitroisoquinoline
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