8H11ClN2O; Molecular Weight:186.64; EINECS: ">

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   ChemNet > CAS > 83857-96-9 2-Butyl-5-chloro-1H-imidazole-4-Carboxaldehyde

83857-96-9 2-Butyl-5-chloro-1H-imidazole-4-Carboxaldehyde

product Name 2-Butyl-5-chloro-1H-imidazole-4-Carboxaldehyde
CAS No 83857-96-9
Synonyms 2-Butyl-5-Chloroimidazole-4-Carboxaldehyde; 2-Butyl-5-Chloro-1H-Imidazole-4-Carbaldehyde; 2-Butyl-4-Chloro-5-formylimidazloe; BCFI; (2-n-Butyl-5-Chloro-imidazole-4-yl)-Carboxaldehyde; 2-Butyl-4-Chloro-5-formylimidazole; 2-Butyl-4-Chloro-5-formyl imidazole; 2-Butyl-4-Chloro-1H-imidazo-5-Carboxaldehyde; 2-Butyl-4-chloro-5-formylimidazole(BCFI); 2-n-Butyl-4-Chloro-1H-Imidazole-5-Carboxaldehyde; 2-Butyl-4-chloro-1-H-imidazole-5-carboxaldehyde; 2-BUTYL-4-CHLORO-1H-IMIDAZOLE-5-CARBOXALDEHYDE; 2-BUTYL-4-CHLORO-1H-IMIDAZOLE-5-CARBALDEHYDE; 2-BUTYL-4-CHLORO-IMIDAZOLE-5-CARBALDEHYDE; 2-Butyl-4-Chloro-5-Imidazolecarboxaldehyde; 2-Butyl-4-Chloro-5-Imidazole Carboxaldehyde
Molecular Formula C8H11ClN2O
Molecular Weight 186.64
InChI InChI=1/C8H11ClN2O/c1-2-3-4-7-10-6(5-12)8(9)11-7/h5H,2-4H2,1H3,(H,10,11)
Molecular Structure 83857-96-9 2-Butyl-5-chloro-1H-imidazole-4-Carboxaldehyde
Density 1.24
Melting point 97-100℃
Water solubility slightly soluble
Hazard Symbols  Xi:Irritant;
 N:Dangerous for the environment;
Risk Codes R43:;
R51/53:;
Safety Description S24:;
S37:;
S61:;
MSDS Material Safety Data Sheet
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