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Chemical manufacturer | ||||
Name | 2-Methyl-1H-benzimidazole-4,5-diol |
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Synonyms | 2-methyl-1H-benzo[d]imidazole-4,5-diol; 4,5-Benzimidazolediol, 2-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16 |
CAS Registry Number | 802858-09-9 |
SMILES | Cc1[nH]c2c(n1)ccc(c2O)O |
InChI | 1S/C8H8N2O2/c1-4-9-5-2-3-6(11)8(12)7(5)10-4/h2-3,11-12H,1H3,(H,9,10) |
InChIKey | GXFRFJURPHUASB-UHFFFAOYSA-N |
Density | 1.517g/cm3 (Cal.) |
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Boiling point | 500.603°C at 760 mmHg (Cal.) |
Flash point | 256.556°C (Cal.) |
Refractive index | 1.775 (Cal.) |
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List of Reports Available for 2-Methyl-1H-benzimidazole-4,5-diol |