2D Chemical StructureDatabase ID 134128830
No renderable structure data available
SMILES
CC(C)(C)C(=O)O.C1=NC(=[C-]C(=N1)Cl)Cl.[Zn]Structure data verified · Database ID 134128830
Chemical Intermediate
CID 134128830
CAS 1426659-18-8Product ID 727821
| Intermediates | CID 134128830 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426659-18-8 |
| Database ID | 134128830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 134128830
CID 134128830 (CAS 1426659-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426659-18-8
Database ID134128830
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134128830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)O.C1=NC(=[C-]C(=N1)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 1426659-18-8CID 134128830
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