Identification |
Name: | S-(2,4-dinitrophenyl) O-ethyl carbonodithioate |
Synonyms: | s-(2,4-dinitrophenyl) o-ethyl carbonodithioate;NSC32711;AC1Q7ERG;AC1L5QQ3;AR-1L3209;NSC-32711;O-ethyl (2,4-dinitrophenyl)sulfanylmethanethioate |
CAS: | 51676-65-4 |
Molecular Formula: | C9H8N2O5S2 |
Molecular Weight: | 288.3002 |
InChI: | InChI=1/C9H8N2O5S2/c1-2-16-9(17)18-8-4-3-6(10(12)13)5-7(8)11(14)15/h3-5H,2H2,1H3 |
Molecular Structure: |
![(C9H8N2O5S2) s-(2,4-dinitrophenyl) o-ethyl carbonodithioate;NSC32711;AC1Q7ERG;AC1L5QQ3;AR-1L3209;NSC-32711;O-ethy...](https://img.guidechem.com/pic/image/51676-65-4.png) |
Properties |
Flash Point: | 210.8°C |
Boiling Point: | 425°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 210.8°C |
Safety Data |
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