Name | 2-(Methylsulfanyl)-1H-benzimidazole-4-carboxamide |
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Synonyms | 1H-Benzimidazole-4-carboxamide, 2-(methylthio)- |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3OS |
Molecular Weight | 207.25 |
CAS Registry Number | 636574-49-7 |
SMILES | O=C(c2cccc1c2nc(SC)n1)N |
InChI | 1S/C9H9N3OS/c1-14-9-11-6-4-2-3-5(8(10)13)7(6)12-9/h2-4H,1H3,(H2,10,13)(H,11,12) |
InChIKey | WQTMLBRKKDOVKP-UHFFFAOYSA-N |
Density | 1.439g/cm3 (Cal.) |
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Boiling point | 531.387°C at 760 mmHg (Cal.) |
Flash point | 275.173°C (Cal.) |
Refractive index | 1.723 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Methylsulfanyl)-1H-benzimidazole-4-carboxamide |