Name | 2-(1H-benzimidazol-2-yl)ethanethioamide |
Synonyms | 1H-Benzimidazole-2-ethanethioamide 1H-benzimidazole-2-ethanethioamide 2-(1H-benzimidazol-2-yl)ethanethioamide 1H-Benzimidazole-2-ethanethioamide(9CI) 2-(1h-1,3-Benzodiazol-2-yl)ethanethioamide |
CAS | 61689-98-3 |
EINECS | 604-604-1 |
InChI | InChI=1/C9H9N3S/c10-8(13)5-9-11-6-3-1-2-4-7(6)12-9/h1-4H,5H2,(H2,10,13)(H,11,12) |
Molecular Formula | C9H9N3S |
Molar Mass | 191.25 |
Density | 1.400±0.06 g/cm3 (20 ºC 760 Torr) |
Melting Point | 171-173℃ |
Boling Point | 466.4°C at 760 mmHg |
Flash Point | 235.8°C |
Vapor Presure | 7.12E-09mmHg at 25°C |
Refractive Index | 1.774 |