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Chemical manufacturer | ||||
Name | 1-Benzyl-4-Bromo-1H-Imidazole |
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Synonyms | 4-bromanyl-1-(phenylmethyl)imidazole; 4-bromo-1-(phenylmethyl)imidazole; MFCD09033094 |
Molecular Structure | ![]() |
Molecular Formula | C10H9BrN2 |
Molecular Weight | 237.10 |
CAS Registry Number | 106848-38-8 |
SMILES | Brc1ncn(c1)Cc2ccccc2 |
InChI | 1S/C10H9BrN2/c11-10-7-13(8-12-10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2 |
InChIKey | SEDUHBKZBAORFI-UHFFFAOYSA-N |
Density | 1.441g/cm3 (Cal.) |
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Boiling point | 366.112°C at 760 mmHg (Cal.) |
Flash point | 175.218°C (Cal.) |
Refractive index | 1.624 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Benzyl-4-Bromo-1H-Imidazole |