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Chemical manufacturer | ||||
Name | 4-Amino-2-methyl-1H-benzimidazole-6-thiol |
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Synonyms | 7-amino-2-methyl-1H-benzo[d]imidazole-5-thiol |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3S |
Molecular Weight | 179.24 |
CAS Registry Number | 742048-19-7 |
SMILES | Cc1[nH]c2cc(cc(c2n1)N)S |
InChI | 1S/C8H9N3S/c1-4-10-7-3-5(12)2-6(9)8(7)11-4/h2-3,12H,9H2,1H3,(H,10,11) |
InChIKey | RUYNQOAEVSKCDM-UHFFFAOYSA-N |
Density | 1.42g/cm3 (Cal.) |
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Boiling point | 509.072°C at 760 mmHg (Cal.) |
Flash point | 261.678°C (Cal.) |
Refractive index | 1.798 (Cal.) |
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List of Reports Available for 4-Amino-2-methyl-1H-benzimidazole-6-thiol |