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Chemical manufacturer | ||||
Name | 2-Amino-1-Methyl-1H-Benzimidazole-5-Thiol |
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Synonyms | 2-amino-1-methyl-1H-benzo[d]imidazole-5-thiol |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3S |
Molecular Weight | 179.24 |
CAS Registry Number | 27582-11-2 |
SMILES | Cn1c2ccc(cc2nc1N)S |
InChI | 1S/C8H9N3S/c1-11-7-3-2-5(12)4-6(7)10-8(11)9/h2-4,12H,1H3,(H2,9,10) |
InChIKey | HDLQRQKPYAJJNT-UHFFFAOYSA-N |
Density | 1.441g/cm3 (Cal.) |
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Boiling point | 401.513°C at 760 mmHg (Cal.) |
Flash point | 196.628°C (Cal.) |
Refractive index | 1.744 (Cal.) |
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List of Reports Available for 2-Amino-1-Methyl-1H-Benzimidazole-5-Thiol |