2D Chemical StructureDatabase ID 85943840
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)C)[CH2-])C.Cl[Zn+]Structure data verified · Database ID 85943840
Chemical Intermediate
chlorozinc(1+);2-methanidyl-1,3,5-trimethylbenzene
CAS 664981-06-0Product ID 485150
| Intermediates | chlorozinc(1+);2-methanidyl-1,3,5-trimethylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 664981-06-0 |
| Database ID | 85943840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chlorozinc(1+);2-methanidyl-1,3,5-trimethylbenzene
chlorozinc(1+);2-methanidyl-1,3,5-trimethylbenzene (CAS 664981-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number664981-06-0
Database ID85943840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85943840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)C)[CH2-])C.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 664981-06-0chlorozinc(1+);2-methanidyl-1,3,5-trimethylbenzene
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