2D Chemical StructureDatabase ID 10586816
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)[N+](=O)[O-])CBrStructure data verified · Database ID 10586816
Chemical Intermediate
1-(bromomethyl)-4-chloro-2-nitrobenzene
CAS 52311-59-8Product ID 443701
| Intermediates | 1-(bromomethyl)-4-chloro-2-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 52311-59-8 |
| Database ID | 10586816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(bromomethyl)-4-chloro-2-nitrobenzene
1-(bromomethyl)-4-chloro-2-nitrobenzene (CAS 52311-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52311-59-8
Database ID10586816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10586816
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=C1Cl)[N+](=O)[O-])CBr
- 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 52311-59-81-(bromomethyl)-4-chloro-2-nitrobenzene
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