2D Chemical StructureDatabase ID 58801797
No renderable structure data available
SMILES
[CH2-]C1=C(C(=CC=C1)Cl)Cl.Cl[Zn+]Structure data verified · Database ID 58801797
Chemical Intermediate
chlorozinc(1+);1,2-dichloro-3-methanidylbenzene
CAS 697762-17-7Product ID 495313
| Intermediates | chlorozinc(1+);1,2-dichloro-3-methanidylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 697762-17-7 |
| Database ID | 58801797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chlorozinc(1+);1,2-dichloro-3-methanidylbenzene
chlorozinc(1+);1,2-dichloro-3-methanidylbenzene (CAS 697762-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number697762-17-7
Database ID58801797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58801797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [CH2-]C1=C(C(=CC=C1)Cl)Cl.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 697762-17-7chlorozinc(1+);1,2-dichloro-3-methanidylbenzene
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