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Chemical manufacturer | ||||
Name | 2-(4-Chloro-3-Nitrophenyl)-1,3-Thiazolidine |
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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.) |
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Boiling point | 397.748°C at 760 mmHg (Cal.) |
Flash point | 194.351°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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