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Preferred IUPAC name 1,3-Dihydro-2H-1,3-benzimidazole-2-thione | |
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ChemSpider | |
ECHA InfoCard | 100.008.640 |
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UNII | |
UN number | 2811 |
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Properties | |
Chemical formula | C7H6N2S |
Molar mass | 150.20 g·mol |
Appearance | white solid |
Density | 1.42 g/cm |
Melting point | 298 °C (568 °F; 571 K) |
Hazards | |
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Pictograms | |
Signal word | Warning |
Hazard statements | H302, H332, H361, H373, H410 |
Precautionary statements | P201, P202, P260, P261, P264, P270, P271, P273, P281, P301+P312, P304+P312, P304+P340, P308+P313, P312, P314, P330, P391, P405, P501 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
Mercaptobenzimidazole is the organosulfur compound with the formula C6H4(NH)2C=S. It is the mercaptan of benzimidazole. It is a white solid that has been investigated as a corrosion inhibitor. The name is a misnomer because the compound is a thiourea, characterized with a short C=S bond length of 169 pm. A similar situation applies to 2-mercaptoimidazole, which is also a thiourea properly called 2-imidazolidinethione and mercaptobenzothiazole, which is also a thioamide.
It is prepared from o-phenylenediamine.
References
- Form, G. R.; Raper, E. S.; Downie, T. C. (1976). "The crystal and molecular structure of 2-mercaptobenzimidazole". Acta Crystallographica Section B: Structural Crystallography and Crystal Chemistry. 32 (2): 345–348. doi:10.1107/S0567740876003026.
- VanAllan, J. A.; Deacon, B. D. (1950). "2-Mercaptobenzimidazole". Organic Syntheses. 30: 56. doi:10.15227/orgsyn.030.0056.