2D Chemical StructureDatabase ID 53482102
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)CBrStructure data verified · Database ID 53482102
Chemical Intermediate
2-(bromomethyl)-4-phenyl-1,3-thiazole
CAS 78502-79-1Product ID 698766
| Intermediates | 2-(bromomethyl)-4-phenyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 78502-79-1 |
| Database ID | 53482102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(bromomethyl)-4-phenyl-1,3-thiazole
2-(bromomethyl)-4-phenyl-1,3-thiazole (CAS 78502-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78502-79-1
Database ID53482102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53482102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CSC(=N2)CBr
- 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 78502-79-12-(bromomethyl)-4-phenyl-1,3-thiazole
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