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Classification | Organic raw materials >> Heterocyclic compound >> Imidazoles |
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Name | 2-butyl-4-chloro-1H-imidazole-5-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H11ClN2O2 |
Molecular Weight | 202.64 |
CAS Registry Number | 149968-28-5 |
SMILES | CCCCC1=NC(=C(N1)Cl)C(=O)O |
Solubility | 252.8 mg/L (25 ºC water) |
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Density | 1.3±0.1 g/cm3, Calc.* |
Index of Refraction | 1.567, Calc.* |
Melting point | 159.72 ºC |
Boiling Point | 410.30 ºC, 448.4±25.0 ºC (760 mmHg), Calc.* |
Flash Point | 225.0±23.2 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302+H312+H332-H315-H319 Details |
Precautionary Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-butyl-4-chloro-1H-imidazole-5-carboxylic acid |