2D Chemical StructureDatabase ID 135858787
No renderable structure data available
SMILES
C1=C(C=C(C(=C1/C=N/O)O)Br)ClStructure data verified · Database ID 135858787
Chemical Intermediate
2-bromo-4-chloro-6-[(E)-hydroxyiminomethyl]phenol
CAS 98556-06-0Product ID 601901
| Intermediates | 2-bromo-4-chloro-6-[(E)-hydroxyiminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 98556-06-0 |
| Database ID | 135858787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-chloro-6-[(E)-hydroxyiminomethyl]phenol
2-bromo-4-chloro-6-[(E)-hydroxyiminomethyl]phenol (CAS 98556-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98556-06-0
Database ID135858787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135858787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1/C=N/O)O)Br)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 98556-06-02-bromo-4-chloro-6-[(E)-hydroxyiminomethyl]phenol
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