2D Chemical StructureDatabase ID 16216963
No renderable structure data available
SMILES
COC1=CC(=CC(=C1)[CH2-])OC.[Cl-].[Zn+2]Structure data verified · Database ID 16216963
Chemical Intermediate
zinc;1-methanidyl-3,5-dimethoxybenzene;chloride
CAS 352530-33-7Product ID 396352
| Intermediates | zinc;1-methanidyl-3,5-dimethoxybenzene;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 352530-33-7 |
| Database ID | 16216963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
zinc;1-methanidyl-3,5-dimethoxybenzene;chloride
zinc;1-methanidyl-3,5-dimethoxybenzene;chloride (CAS 352530-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352530-33-7
Database ID16216963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16216963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1)[CH2-])OC.[Cl-].[Zn+2]
- 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 352530-33-7zinc;1-methanidyl-3,5-dimethoxybenzene;chloride
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