2D Chemical StructureDatabase ID 53401006
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC2=NC=CS2Structure data verified · Database ID 53401006
Chemical Intermediate
2-[(2-chloro-4-nitrophenoxy)methyl]-1,3-thiazole
CAS 851545-78-3Product ID 533262
| Intermediates | 2-[(2-chloro-4-nitrophenoxy)methyl]-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 851545-78-3 |
| Database ID | 53401006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloro-4-nitrophenoxy)methyl]-1,3-thiazole
2-[(2-chloro-4-nitrophenoxy)methyl]-1,3-thiazole (CAS 851545-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851545-78-3
Database ID53401006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53401006
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[N+](=O)[O-])Cl)OCC2=NC=CS2
- 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 851545-78-32-[(2-chloro-4-nitrophenoxy)methyl]-1,3-thiazole
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