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Chemical manufacturer | ||||
Name | 5-(1H-Benzimidazol-2-yl)-4-methyl-1,3-thiazol-2-amine |
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Synonyms | 5-(1H-Benzimidazol-2-yl)-4-methyl-1,3-thiazol-2-ylamine #; 5-(1H-benzo[d]imidazol-2-yl)-4-methylthiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H10N4S |
Molecular Weight | 230.29 |
CAS Registry Number | 793654-31-6 |
SMILES | n2c(c1sc(nc1C)N)nc3ccccc23 |
InChI | 1S/C11H10N4S/c1-6-9(16-11(12)13-6)10-14-7-4-2-3-5-8(7)15-10/h2-5H,1H3,(H2,12,13)(H,14,15) |
InChIKey | HGDZUAWNVBJPHG-UHFFFAOYSA-N |
Density | 1.425g/cm3 (Cal.) |
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Boiling point | 519.529°C at 760 mmHg (Cal.) |
Flash point | 268.002°C (Cal.) |
Refractive index | 1.764 (Cal.) |
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