2D Chemical StructureDatabase ID 3492023
No renderable structure data available
SMILES
COC1=CC=CC(=C1)[CH2-].Cl[Zn+]Structure data verified · Database ID 3492023
Chemical Intermediate
chlorozinc(1+);1-methanidyl-3-methoxybenzene
CAS 312693-16-6Product ID 375715
| Intermediates | chlorozinc(1+);1-methanidyl-3-methoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 312693-16-6 |
| Database ID | 3492023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chlorozinc(1+);1-methanidyl-3-methoxybenzene
chlorozinc(1+);1-methanidyl-3-methoxybenzene (CAS 312693-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312693-16-6
Database ID3492023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3492023
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-].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 312693-16-6chlorozinc(1+);1-methanidyl-3-methoxybenzene
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