2D Chemical StructureDatabase ID 135463191
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N=C2NC(=O)C(S2)(CO)COStructure data verified · Database ID 135463191
Chemical Intermediate
5,5-bis(hydroxymethyl)-2-(3-nitrophenyl)imino-1,3-thiazolidin-4-one
CAS 496798-12-0Product ID 435360
| Intermediates | 5,5-bis(hydroxymethyl)-2-(3-nitrophenyl)imino-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 496798-12-0 |
| Database ID | 135463191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-bis(hydroxymethyl)-2-(3-nitrophenyl)imino-1,3-thiazolidin-4-one
5,5-bis(hydroxymethyl)-2-(3-nitrophenyl)imino-1,3-thiazolidin-4-one (CAS 496798-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496798-12-0
Database ID135463191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135463191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])N=C2NC(=O)C(S2)(CO)CO
- 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 496798-12-05,5-bis(hydroxymethyl)-2-(3-nitrophenyl)imino-1,3-thiazolidin-4-one
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