2D Chemical StructureDatabase ID 24722613
No renderable structure data available
SMILES
COC1=CC=CC(=C1OC)[CH2-].Cl[Zn+]Structure data verified · Database ID 24722613
Chemical Intermediate
chlorozinc(1+);1-methanidyl-2,3-dimethoxybenzene
CAS 737797-22-7Product ID 506266
| Intermediates | chlorozinc(1+);1-methanidyl-2,3-dimethoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 737797-22-7 |
| Database ID | 24722613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chlorozinc(1+);1-methanidyl-2,3-dimethoxybenzene
chlorozinc(1+);1-methanidyl-2,3-dimethoxybenzene (CAS 737797-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number737797-22-7
Database ID24722613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24722613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1OC)[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.
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CAS 737797-22-7chlorozinc(1+);1-methanidyl-2,3-dimethoxybenzene
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