2D Chemical StructureDatabase ID 84819633
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CN=N2)OC3=CC=CC=C3Structure data verified · Database ID 84819633
Chemical Intermediate
8-methyl-5-nitro-4-phenoxycinnoline
CAS 1956308-06-7Product ID 309734
| Intermediates | 8-methyl-5-nitro-4-phenoxycinnoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956308-06-7 |
| Database ID | 84819633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-5-nitro-4-phenoxycinnoline
8-methyl-5-nitro-4-phenoxycinnoline (CAS 1956308-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956308-06-7
Database ID84819633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CN=N2)OC3=CC=CC=C3
- 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 1956308-06-78-methyl-5-nitro-4-phenoxycinnoline
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