2D Chemical StructureDatabase ID 136921603
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C2=CSC(=N2)C3=CC=CN3Structure data verified · Database ID 136921603
Chemical Intermediate
4-(3-methylphenyl)-2-(1H-pyrrol-2-yl)-1,3-thiazole
CAS 1553968-46-9Product ID 228990
| Intermediates | 4-(3-methylphenyl)-2-(1H-pyrrol-2-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1553968-46-9 |
| Database ID | 136921603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-methylphenyl)-2-(1H-pyrrol-2-yl)-1,3-thiazole
4-(3-methylphenyl)-2-(1H-pyrrol-2-yl)-1,3-thiazole (CAS 1553968-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1553968-46-9
Database ID136921603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136921603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C2=CSC(=N2)C3=CC=CN3
- 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 1553968-46-94-(3-methylphenyl)-2-(1H-pyrrol-2-yl)-1,3-thiazole
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