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Chemical manufacturer | ||||
Name | 6-Chloro-2,3-Dihydro-1H-Imidazo[1,2-a]Benzimidazole |
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Synonyms | 6-chloro-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClN3 |
Molecular Weight | 193.63 |
CAS Registry Number | 176174-13-3 |
SMILES | c1cc2c(cc1Cl)n3c(n2)NCC3 |
InChI | 1S/C9H8ClN3/c10-6-1-2-7-8(5-6)13-4-3-11-9(13)12-7/h1-2,5H,3-4H2,(H,11,12) |
InChIKey | JHWONMAHHWMSDT-UHFFFAOYSA-N |
Density | 1.595g/cm3 (Cal.) |
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Boiling point | 369.229°C at 760 mmHg (Cal.) |
Flash point | 177.104°C (Cal.) |
Refractive index | 1.782 (Cal.) |
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