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Chemical manufacturer | ||||
Name | 1,3,6,8-Tetrahydroimidazo[4,5-e]Benzimidazole-2,7-Dione |
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Synonyms | 6,8-dihydrobenzo[1,2-d:3,4-d']diimidazole-2,7(1H,3H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H6N4O2 |
Molecular Weight | 190.16 |
CAS Registry Number | 154010-80-7 |
SMILES | C1=CC2=C(C3=C1NC(=O)N3)NC(=O)N2 |
InChI | 1S/C8H6N4O2/c13-7-9-3-1-2-4-6(5(3)11-7)12-8(14)10-4/h1-2H,(H2,9,11,13)(H2,10,12,14) |
InChIKey | OEMCQZJEQSVPQB-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 147.2±10.0°C at 760 mmHg (Cal.) |
Flash point | 45.1±19.2°C (Cal.) |
Refractive index | 1.656 (Cal.) |
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