Identification |
Name: | Carbamodithioic acid,1,4-phenylenebis-, bis[1-(1-methyl-1H-benzimidazol-2-yl)ethyl] ester (9CI) |
Synonyms: | p-Benzenedicarbamicacid, tetrathio-, bis[1-(1-methyl-2-benzimidazolyl)ethyl] ester (8CI);Bisbendazole; HOE 193 |
CAS: | 32195-33-8 |
Molecular Formula: | C28H28 N6 S4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C28H28N6S4/c1-17(25-31-21-9-5-7-11-23(21)33(25)3)37-27(35)29-19-13-15-20(16-14-19)30-28(36)38-18(2)26-32-22-10-6-8-12-24(22)34(26)4/h5-18H,1-4H3,(H,29,35)(H,30,36) |
Molecular Structure: |
![(C28H28N6S4) p-Benzenedicarbamicacid, tetrathio-, bis[1-(1-methyl-2-benzimidazolyl)ethyl] ester (8CI);Bisbendazol...](https://img1.guidechem.com/chem/e/dict/81/32195-33-8.jpg) |
Properties |
Flash Point: | 407.5°C |
Boiling Point: | 750.3°Cat760mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.727 |
Flash Point: | 407.5°C |
Safety Data |
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![](/images/detail_15.png) |