| Name | 3-[(2-Nitrophenyl)Methyl]-1,3-Thiazolidin-2-One |
|---|---|
| Synonyms | 3-[(2-Nitrophenyl)Methyl]Thiazolidin-2-One; 3-[(2-Nitrophenyl)Methyl]-2-Thiazolidinone; 3-(2-Nitrobenzyl)Thiazolidin-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O3S |
| Molecular Weight | 238.26 |
| CAS Registry Number | 136499-29-1 |
| SMILES | C1=C(C(=CC=C1)[N+](=O)[O-])CN2C(SCC2)=O |
| InChI | 1S/C10H10N2O3S/c13-10-11(5-6-16-10)7-8-3-1-2-4-9(8)12(14)15/h1-4H,5-7H2 |
| InChIKey | REJNNJJROLKACD-UHFFFAOYSA-N |
| Density | 1.436g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.805°C at 760 mmHg (Cal.) |
| Flash point | 196.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(2-Nitrophenyl)Methyl]-1,3-Thiazolidin-2-One |