2D Chemical StructureDatabase ID 11334226
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)[CH2-].Cl[Zn+]Structure data verified · Database ID 11334226
Chemical Intermediate
chlorozinc(1+);2-methanidyl-1,4-dimethoxybenzene
CAS 352530-32-6Product ID 396351
| Intermediates | chlorozinc(1+);2-methanidyl-1,4-dimethoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 352530-32-6 |
| Database ID | 11334226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chlorozinc(1+);2-methanidyl-1,4-dimethoxybenzene
chlorozinc(1+);2-methanidyl-1,4-dimethoxybenzene (CAS 352530-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352530-32-6
Database ID11334226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11334226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)OC)[CH2-].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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 352530-32-6chlorozinc(1+);2-methanidyl-1,4-dimethoxybenzene
Complete inquiry