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Name | 5-Chloro-1,6-Dimethyl-1H-Benzimidazole |
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Synonyms | 5-Chloro-1,6-Dimethyl-Benzimidazole; Nsc240561 |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2 |
Molecular Weight | 180.64 |
CAS Registry Number | 81449-99-2 |
SMILES | C1=C(C(=CC2=C1[N](C)C=N2)Cl)C |
InChI | 1S/C9H9ClN2/c1-6-3-9-8(4-7(6)10)11-5-12(9)2/h3-5H,1-2H3 |
InChIKey | ZEYPSQGLVLOLLD-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 310.59°C at 760 mmHg (Cal.) |
Flash point | 141.64°C (Cal.) |
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List of Reports Available for 5-Chloro-1,6-Dimethyl-1H-Benzimidazole |