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Chemical manufacturer | ||||
Name | 4-(3-Chlorophenyl)-1H-imidazole |
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Synonyms | 1H-Imidazole, 5-(3-chlorophenyl)-; 5-(3-chlorophenyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2 |
Molecular Weight | 178.62 |
CAS Registry Number | 912763-45-2 |
SMILES | c1cc(cc(c1)Cl)c2c[nH]cn2 |
InChI | 1S/C9H7ClN2/c10-8-3-1-2-7(4-8)9-5-11-6-12-9/h1-6H,(H,11,12) |
InChIKey | YAJYVAFOVNSPBQ-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 409.804°C at 760 mmHg (Cal.) |
Flash point | 234.088°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for 4-(3-Chlorophenyl)-1H-imidazole |