2D Chemical StructureDatabase ID 49761910
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[CH2-])F.Cl[Zn+]Structure data verified · Database ID 49761910
Chemical Intermediate
chlorozinc(1+);2-fluoro-4-methanidyl-1-methoxybenzene
CAS 1839069-73-6Product ID 287189
| Intermediates | chlorozinc(1+);2-fluoro-4-methanidyl-1-methoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1839069-73-6 |
| Database ID | 49761910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chlorozinc(1+);2-fluoro-4-methanidyl-1-methoxybenzene
chlorozinc(1+);2-fluoro-4-methanidyl-1-methoxybenzene (CAS 1839069-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1839069-73-6
Database ID49761910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49761910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)[CH2-])F.Cl[Zn+]
- 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 1839069-73-6chlorozinc(1+);2-fluoro-4-methanidyl-1-methoxybenzene
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