Identification |
Name: | 5-(4-chloro-3-nitrophenyl)-1,3,4-oxathiazol-2-one |
Synonyms: | NSC294565;AC1L6WL5;NSC-294565;5-(4-chloro-3-nitrophenyl)-1,3,4-oxathiazol-2-one;52118-29-3 |
CAS: | 52118-29-3 |
Molecular Formula: | C8H3ClN2O4S |
Molecular Weight: | 258.6384 |
InChI: | InChI=1/C8H3ClN2O4S/c9-5-2-1-4(3-6(5)11(13)14)7-10-16-8(12)15-7/h1-3H |
Molecular Structure: |
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Properties |
Flash Point: | 184.1°C |
Boiling Point: | 380.7°C at 760 mmHg |
Density: | 1.82g/cm3 |
Refractive index: | 1.746 |
Flash Point: | 184.1°C |
Safety Data |
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