2D Chemical StructureDatabase ID 71651739
No renderable structure data available
SMILES
C1CSCN1C2=C(C(=CC=C2)[N+](=O)[O-])C=OStructure data verified · Database ID 71651739
Chemical Intermediate
2-nitro-6-(1,3-thiazolidin-3-yl)benzaldehyde
CAS 1707357-83-2Product ID 256211
| Intermediates | 2-nitro-6-(1,3-thiazolidin-3-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707357-83-2 |
| Database ID | 71651739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-nitro-6-(1,3-thiazolidin-3-yl)benzaldehyde
2-nitro-6-(1,3-thiazolidin-3-yl)benzaldehyde (CAS 1707357-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707357-83-2
Database ID71651739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71651739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSCN1C2=C(C(=CC=C2)[N+](=O)[O-])C=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 1707357-83-22-nitro-6-(1,3-thiazolidin-3-yl)benzaldehyde
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