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Chemical manufacturer | ||||
Name | 2-(Chloromethyl)-4-(2-methyl-2-propanyl)-1H-imidazole |
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Synonyms | 5-(tert-butyl)-2-(chloromethyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H13ClN2 |
Molecular Weight | 172.66 |
CAS Registry Number | 863477-27-4 |
SMILES | CC(C)(C)c1c[nH]c(n1)CCl |
InChI | 1S/C8H13ClN2/c1-8(2,3)6-5-10-7(4-9)11-6/h5H,4H2,1-3H3,(H,10,11) |
InChIKey | QADKXWCFKQAGFT-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 311.788°C at 760 mmHg (Cal.) |
Flash point | 171.422°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for 2-(Chloromethyl)-4-(2-methyl-2-propanyl)-1H-imidazole |