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Chemical manufacturer | ||||
Name | 1-Methyl-2-(1H-Tetrazol-5-Yl)-1H-Benzimidazole |
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Synonyms | 1-methyl-2-(1H-tetrazol-5-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8N6 |
Molecular Weight | 200.20 |
CAS Registry Number | 43102-22-3 |
SMILES | Cn1c2ccccc2nc1c3[nH]nnn3 |
InChI | 1S/C9H8N6/c1-15-7-5-3-2-4-6(7)10-9(15)8-11-13-14-12-8/h2-5H,1H3,(H,11,12,13,14) |
InChIKey | MOSKANCRKNGKDA-UHFFFAOYSA-N |
Density | 1.596g/cm3 (Cal.) |
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Boiling point | 470.472°C at 760 mmHg (Cal.) |
Flash point | 238.333°C (Cal.) |
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