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Chemical manufacturer | ||||
Name | 1,2,6-Trimethyl-1H-Benzimidazole-4,7-Dione |
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Synonyms | 1,2,6-trimethyl-1H-benzo[d]imidazole-4,7-dione |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 155221-41-3 |
SMILES | O=C\2c1nc(n(c1C(=O)/C(=C/2)C)C)C |
InChI | 1S/C10H10N2O2/c1-5-4-7(13)8-9(10(5)14)12(3)6(2)11-8/h4H,1-3H3 |
InChIKey | VJVRBZLSFOTUAT-UHFFFAOYSA-N |
Density | 1.321g/cm3 (Cal.) |
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Boiling point | 403.047°C at 760 mmHg (Cal.) |
Flash point | 197.556°C (Cal.) |
Refractive index | 1.637 (Cal.) |
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