Identification |
Name: | S~1~,S~2~-bis[2-(acetylamino)ethyl] benzene-1,2-dicarbothioate |
Synonyms: | s1,s2-bis[2-(acetylamino)ethyl] benzene-1,2-dicarbothioate;6292-84-8;NSC9953;AC1L5C5J;AC1Q68YS;NSC-9953;AR-1L3922;1-S,2-S-bis(2-acetamidoethyl) benzene-1,2-dicarbothioate;N-[2-[2-(2-ACETAMIDOETHYLSULFANYLCARBONYL)BENZOYL]SULFANYLETHYL]ACETAMIDE |
CAS: | 6292-84-8 |
Molecular Formula: | C16H20N2O4S2 |
Molecular Weight: | 368.471 |
InChI: | InChI=1/C16H20N2O4S2/c1-11(19)17-7-9-23-15(21)13-5-3-4-6-14(13)16(22)24-10-8-18-12(2)20/h3-6H,7-10H2,1-2H3,(H,17,19)(H,18,20) |
Molecular Structure: |
![(C16H20N2O4S2) s1,s2-bis[2-(acetylamino)ethyl] benzene-1,2-dicarbothioate;6292-84-8;NSC9953;AC1L5C5J;AC1Q68YS;NSC-9...](https://img.guidechem.com/pic/image/6292-84-8.png) |
Properties |
Flash Point: | 350.4°C |
Boiling Point: | 655.8°C at 760 mmHg |
Density: | 1.264g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 350.4°C |
Safety Data |
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