2D Chemical StructureDatabase ID 5524027
No renderable structure data available
SMILES
CO/N=C(CBr)/C1=CC=C(C=C1)ClStructure data verified · Database ID 5524027
Chemical Intermediate
(Z)-2-bromo-1-(4-chlorophenyl)-N-methoxyethanimine
CAS 152801-67-7Product ID 222905
| Intermediates | (Z)-2-bromo-1-(4-chlorophenyl)-N-methoxyethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 152801-67-7 |
| Database ID | 5524027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-bromo-1-(4-chlorophenyl)-N-methoxyethanimine
(Z)-2-bromo-1-(4-chlorophenyl)-N-methoxyethanimine (CAS 152801-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152801-67-7
Database ID5524027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5524027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C(CBr)/C1=CC=C(C=C1)Cl
- 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 152801-67-7(Z)-2-bromo-1-(4-chlorophenyl)-N-methoxyethanimine
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