2D Chemical StructureDatabase ID 22017840
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])BrStructure data verified · Database ID 22017840
Chemical Intermediate
2-bromo-4-nitro-1-phenylmethoxybenzene
CAS 191602-86-5Product ID 685851
| Intermediates | 2-bromo-4-nitro-1-phenylmethoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 191602-86-5 |
| Database ID | 22017840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-nitro-1-phenylmethoxybenzene
2-bromo-4-nitro-1-phenylmethoxybenzene (CAS 191602-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number191602-86-5
Database ID22017840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22017840
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=C(C=C(C=C2)[N+](=O)[O-])Br
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 191602-86-52-bromo-4-nitro-1-phenylmethoxybenzene
Complete inquiry