2D Chemical StructureDatabase ID 4167586
No renderable structure data available
SMILES
COC1=CC=C(C=C1)[CH2-].Cl[Zn+]Structure data verified · Database ID 4167586
Chemical Intermediate
chlorozinc(1+);1-methanidyl-4-methoxybenzene
CAS 312693-17-7Product ID 375716
| Intermediates | chlorozinc(1+);1-methanidyl-4-methoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 312693-17-7 |
| Database ID | 4167586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chlorozinc(1+);1-methanidyl-4-methoxybenzene
chlorozinc(1+);1-methanidyl-4-methoxybenzene (CAS 312693-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312693-17-7
Database ID4167586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4167586
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)[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 312693-17-7chlorozinc(1+);1-methanidyl-4-methoxybenzene
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