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Basic information
- CAS
592539-09-8- Standard SMILES
O=C1SC(=Cc2ccccn2)C(=O)N1Cc1ccc(Cl)cc1Cl- InChIKey
LJHAVWHTKMRGAB-UHFFFAOYSA-N- Molecular formula
- C16H10Cl2N2O2S
- Average molar mass
- 365.23 g/mol
Names & identifiers
- Preferred name
- 3-(2,4-dichlorobenzyl)-5-(2-pyridinylmethylene)-1,3-thiazolidine-2,4-dione
- English name
- 3-(2,4-dichlorobenzyl)-5-(2-pyridinylmethylene)-1,3-thiazolidine-2,4-dione
- Molecular formula
- C16H10Cl2N2O2S
- Molecular weight
- 365.23
Names & synonyms
3-(2,4-dichlorobenzyl)-5-(2-pyridinylmethylene)-1,3-thiazolidine-2,4-dione2,4-Thiazolidinedione, 3-[(2,4-dichlorophenyl)methyl]-5-(2-pyridinylmethylene)-
Database identifiers
- CAS
592539-09-8
Properties
Physicochemical properties
- Boiling point
- 526.3 · 526.3±60.0 °C(Predicted)
- Density
- 1.551 · 1.551±0.06 g/cm3(Predicted)
- pka
- 1.65 · 1.65±0.19(Predicted)
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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