2D Chemical StructureDatabase ID 130570600
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC=C1Cl)N2C=NC=N2Structure data verified · Database ID 130570600
Chemical Intermediate
1-[2-chloro-6-(1,2,4-triazol-1-yl)phenyl]ethanone
CAS 1856790-60-7Product ID 289952
| Intermediates | 1-[2-chloro-6-(1,2,4-triazol-1-yl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1856790-60-7 |
| Database ID | 130570600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-chloro-6-(1,2,4-triazol-1-yl)phenyl]ethanone
1-[2-chloro-6-(1,2,4-triazol-1-yl)phenyl]ethanone (CAS 1856790-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1856790-60-7
Database ID130570600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130570600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CC=C1Cl)N2C=NC=N2
- 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 1856790-60-71-[2-chloro-6-(1,2,4-triazol-1-yl)phenyl]ethanone
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