2D Chemical StructureDatabase ID 135443842
No renderable structure data available
SMILES
C1C(=O)NC(=NC2=CC(=CC=C2)[N+](=O)[O-])S1Structure data verified · Database ID 135443842
Chemical Intermediate
2-(3-nitrophenyl)imino-1,3-thiazolidin-4-one
CAS 33260-39-8Product ID 385581
| Intermediates | 2-(3-nitrophenyl)imino-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 33260-39-8 |
| Database ID | 135443842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-nitrophenyl)imino-1,3-thiazolidin-4-one
2-(3-nitrophenyl)imino-1,3-thiazolidin-4-one (CAS 33260-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33260-39-8
Database ID135443842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135443842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC(=NC2=CC(=CC=C2)[N+](=O)[O-])S1
- 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 33260-39-82-(3-nitrophenyl)imino-1,3-thiazolidin-4-one
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