2D Chemical StructureDatabase ID 21075751
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC3=NC=C(C(=C3C=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 21075751
Chemical Intermediate
4-chloro-3-nitro-7-phenylmethoxyquinoline
CAS 749922-36-9Product ID 698162
| Intermediates | 4-chloro-3-nitro-7-phenylmethoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 749922-36-9 |
| Database ID | 21075751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-nitro-7-phenylmethoxyquinoline
4-chloro-3-nitro-7-phenylmethoxyquinoline (CAS 749922-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749922-36-9
Database ID21075751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21075751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC3=NC=C(C(=C3C=C2)Cl)[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 749922-36-94-chloro-3-nitro-7-phenylmethoxyquinoline
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