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+44 (1204) 527-700 | |||
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Chemical manufacturer | ||||
Name | 2-(4-Chloro-Phenyl)-1H-Imidazole |
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Synonyms | Nsc52068 |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2 |
Molecular Weight | 178.62 |
CAS Registry Number | 4205-05-4 |
SMILES | C1=CC(=CC=C1C2=NC=C[NH]2)Cl |
InChI | 1S/C9H7ClN2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-6H,(H,11,12) |
InChIKey | HJCFDCKEUGZLPS-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 365.473°C at 760 mmHg (Cal.) |
Flash point | 206.344°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Chloro-Phenyl)-1H-Imidazole |