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Chemical manufacturer | ||||
Name | 2-Methyl-5-(1H-Tetrazol-5-Yl)-1H-Benzimidazole |
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Synonyms | 2-methyl-5-(1H-tetrazol-5-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8N6 |
Molecular Weight | 200.20 |
CAS Registry Number | 486402-03-3 |
SMILES | Cc1[nH]c2cc(ccc2n1)c3[nH]nnn3 |
InChI | 1S/C9H8N6/c1-5-10-7-3-2-6(4-8(7)11-5)9-12-14-15-13-9/h2-4H,1H3,(H,10,11)(H,12,13,14,15) |
InChIKey | GCGDPCPYTAFSSZ-UHFFFAOYSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 576.176°C at 760 mmHg (Cal.) |
Flash point | 289.465°C (Cal.) |
Refractive index | 1.748 (Cal.) |
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List of Reports Available for 2-Methyl-5-(1H-Tetrazol-5-Yl)-1H-Benzimidazole |