2D Chemical StructureDatabase ID 68998100
No renderable structure data available
SMILES
CC1=NC(=C(S1)Br)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 68998100
Chemical Intermediate
5-bromo-2-methyl-4-(4-nitrophenyl)-1,3-thiazole
CAS 942920-44-7Product ID 588870
| Intermediates | 5-bromo-2-methyl-4-(4-nitrophenyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 942920-44-7 |
| Database ID | 68998100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-methyl-4-(4-nitrophenyl)-1,3-thiazole
5-bromo-2-methyl-4-(4-nitrophenyl)-1,3-thiazole (CAS 942920-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942920-44-7
Database ID68998100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68998100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(S1)Br)C2=CC=C(C=C2)[N+](=O)[O-]
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 942920-44-75-bromo-2-methyl-4-(4-nitrophenyl)-1,3-thiazole
Complete inquiry