2D Chemical StructureDatabase ID 86810702
No renderable structure data available
SMILES
C1CSCN1C2=C(C=C(C=C2)[N+](=O)[O-])BrStructure data verified · Database ID 86810702
Chemical Intermediate
3-(2-bromo-4-nitrophenyl)-1,3-thiazolidine
CAS 1707358-00-6Product ID 256220
| Intermediates | 3-(2-bromo-4-nitrophenyl)-1,3-thiazolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707358-00-6 |
| Database ID | 86810702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromo-4-nitrophenyl)-1,3-thiazolidine
3-(2-bromo-4-nitrophenyl)-1,3-thiazolidine (CAS 1707358-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707358-00-6
Database ID86810702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSCN1C2=C(C=C(C=C2)[N+](=O)[O-])Br
- 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 1707358-00-63-(2-bromo-4-nitrophenyl)-1,3-thiazolidine
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