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| Chemical manufacturer | ||||
| Name | 2-(4-Chloro-3-Nitrophenyl)-1,3-Thiazolidine |
|---|---|
| Synonyms | 2-(4-chloro-3-nitrophenyl)thiazolidine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClN2O2S |
| Molecular Weight | 244.70 |
| CAS Registry Number | 477515-53-0 |
| SMILES | c1cc(c(cc1C2NCCS2)[N+](=O)[O-])Cl |
| InChI | 1S/C9H9ClN2O2S/c10-7-2-1-6(5-8(7)12(13)14)9-11-3-4-15-9/h1-2,5,9,11H,3-4H2 |
| InChIKey | ZWKMGLVYYWMXFP-UHFFFAOYSA-N |
| Density | 1.421g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.748°C at 760 mmHg (Cal.) |
| Flash point | 194.351°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chloro-3-Nitrophenyl)-1,3-Thiazolidine |