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Chemical manufacturer | ||||
Name | 6-Methyl-2,3-Dihydro-1H-Imidazo[1,2-a]Benzimidazole |
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Synonyms | 6-methyl-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3 |
Molecular Weight | 173.21 |
CAS Registry Number | 176174-12-2 |
SMILES | Cc1ccc2c(c1)n3c(n2)NCC3 |
InChI | 1S/C10H11N3/c1-7-2-3-8-9(6-7)13-5-4-11-10(13)12-8/h2-3,6H,4-5H2,1H3,(H,11,12) |
InChIKey | FPNSJDKCQMQQSK-UHFFFAOYSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 347.993°C at 760 mmHg (Cal.) |
Flash point | 164.261°C (Cal.) |
Refractive index | 1.731 (Cal.) |
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List of Reports Available for 6-Methyl-2,3-Dihydro-1H-Imidazo[1,2-a]Benzimidazole |