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Chemical manufacturer | ||||
Name | 2-(1-Chloro-2,2-dimethylpropyl)-1H-imidazole |
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Synonyms | 2-(1-chloro-2,2-dimethylpropyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H13ClN2 |
Molecular Weight | 172.66 |
CAS Registry Number | 794477-14-8 |
SMILES | CC(C)(C)C(c1[nH]ccn1)Cl |
InChI | 1S/C8H13ClN2/c1-8(2,3)6(9)7-10-4-5-11-7/h4-6H,1-3H3,(H,10,11) |
InChIKey | QUFYYTJHVGYQSX-UHFFFAOYSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 295.342°C at 760 mmHg (Cal.) |
Flash point | 160.406°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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