2D Chemical StructureDatabase ID 90034467
No renderable structure data available
SMILES
C=CC(=O)C1=C(C=CC(=C1)Cl)N2C=CN=N2Structure data verified · Database ID 90034467
Chemical Intermediate
1-[5-chloro-2-(triazol-1-yl)phenyl]prop-2-en-1-one
CAS 1553927-65-3Product ID 228968
| Intermediates | 1-[5-chloro-2-(triazol-1-yl)phenyl]prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1553927-65-3 |
| Database ID | 90034467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-chloro-2-(triazol-1-yl)phenyl]prop-2-en-1-one
1-[5-chloro-2-(triazol-1-yl)phenyl]prop-2-en-1-one (CAS 1553927-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1553927-65-3
Database ID90034467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90034467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)C1=C(C=CC(=C1)Cl)N2C=CN=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 1553927-65-31-[5-chloro-2-(triazol-1-yl)phenyl]prop-2-en-1-one
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