2D Chemical StructureDatabase ID 91664268
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C3=CC=NN3Structure data verified · Database ID 91664268
Chemical Intermediate
2-(4-chlorophenyl)-4-methyl-5-(1H-pyrazol-5-yl)-1,3-thiazole
CAS 499796-03-1Product ID 436285
| Intermediates | 2-(4-chlorophenyl)-4-methyl-5-(1H-pyrazol-5-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 499796-03-1 |
| Database ID | 91664268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-4-methyl-5-(1H-pyrazol-5-yl)-1,3-thiazole
2-(4-chlorophenyl)-4-methyl-5-(1H-pyrazol-5-yl)-1,3-thiazole (CAS 499796-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499796-03-1
Database ID91664268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91664268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C3=CC=NN3
- 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 499796-03-12-(4-chlorophenyl)-4-methyl-5-(1H-pyrazol-5-yl)-1,3-thiazole
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