2D Chemical StructureDatabase ID 1480004
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CC=CC=C2)C3=CC=NN3Structure data verified · Database ID 1480004
Chemical Intermediate
4-methyl-2-phenyl-5-(1H-pyrazol-5-yl)-1,3-thiazole
CAS 477708-90-0Product ID 431103
| Intermediates | 4-methyl-2-phenyl-5-(1H-pyrazol-5-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 477708-90-0 |
| Database ID | 1480004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-phenyl-5-(1H-pyrazol-5-yl)-1,3-thiazole
4-methyl-2-phenyl-5-(1H-pyrazol-5-yl)-1,3-thiazole (CAS 477708-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477708-90-0
Database ID1480004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1480004
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=CC=C2)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 477708-90-04-methyl-2-phenyl-5-(1H-pyrazol-5-yl)-1,3-thiazole
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