2D Chemical StructureDatabase ID 193689
No renderable structure data available
SMILES
CC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 193689
Chemical Intermediate
2-methyl-4-(4-nitrophenyl)-1,3-thiazole
CAS 33102-81-7Product ID 384225
| Intermediates | 2-methyl-4-(4-nitrophenyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 33102-81-7 |
| Database ID | 193689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-(4-nitrophenyl)-1,3-thiazole
2-methyl-4-(4-nitrophenyl)-1,3-thiazole (CAS 33102-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33102-81-7
Database ID193689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 193689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)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.
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CAS 33102-81-72-methyl-4-(4-nitrophenyl)-1,3-thiazole
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