| Identification | |
| Name: | 2,5-Dithiobiurea |
| Synonyms: | 1,2-Hydrazine-o-dicarbothioamide; 1,2-Hydrazine carbothioamide; 1,2-Hydrazinedicarbothioamide; 2,5-dithiourea; Dithiobiurea; Dithiocarbamoyl hydrazine; bisthiocarbamyl hydrazine; bis(thiourea); |
| CAS: | 142-46-1 |
| EINECS: | 205-537-6 |
| Molecular Formula: | C2H6N4S2 |
| Molecular Weight: | 150.22584 |
| InChI: | InChI=1S/C2H6N4S2/c3-1(7)5-6-2(4)8/h(H3,3,5,7)(H3,4,6,8) |
| Molecular Structure: |  |
| Properties | |
| Transport: | OTH |
| Flash Point: | 130.1°C |
| Boiling Point: | Decomposes |
| Density: | 1.556g/cm3 |
| Refractive index: | 1.771 |
| Water Solubility: | Negligible |
| Solubility: | Negligible |
| Appearance: | off-white crystalline powder |
| Report: |
NCI Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NCITR* National Cancer Institute Carcinogenesis Technical Report Series. (Bethesda, MD 20014) No. NCI-CG-TR-132,79 . . Reported in EPA TSCA Inventory. |
| Flash Point: | 130.1°C |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
|
 |
|
