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Chemical manufacturer | ||||
Name | 2-Methyl-5H-Imidazo[4,5-f][1,3]Benzothiazole-6-Thiol |
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Synonyms | 2-methyl-5H-imidazo[4',5':4,5]benzo[1,2-d]thiazole-6-thiol |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3S2 |
Molecular Weight | 221.30 |
CAS Registry Number | 114163-50-7 |
SMILES | CC1=NC2=C(S1)C=C3C(=C2)NC(=N3)S |
InChI | 1S/C9H7N3S2/c1-4-10-7-2-5-6(3-8(7)14-4)12-9(13)11-5/h2-3H,1H3,(H2,11,12,13) |
InChIKey | MBTRPRLTSYEDRF-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 455.6±37.0°C at 760 mmHg (Cal.) |
Flash point | 229.3±26.5°C (Cal.) |
Refractive index | 1.87 (Cal.) |
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List of Reports Available for 2-Methyl-5H-Imidazo[4,5-f][1,3]Benzothiazole-6-Thiol |