Detail of "50995-95-4"

CAS Number:
50995-95-4
Name:
1H-Imidazole,2-propyl-
Superlist Name:
2-Propylimidazole
Molecular Structure:
Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
Imidazole,2-propyl- (6CI);2-Propyl-1H-imidazole;2-n-Propylimidazole;Actiron NXJ 60;NXJ 60;
EINECS:
256-902-1
Density:
0.998 g/cm³
Melting Point:
56-62 °C
Boiling Point:
286 °C at 760 mmHg
Flash Point:
131.1 °C
Hazard Symbols:
Xi
Risk Codes:
36/37/38
Safety:
26-36/37/39-37/39 Details

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Stability and structure of transition metal complexes of azoles in aqueos solutions: Stability and structure of transition metal complexes of azoles in aqueos solutions. Part XXVIII. The steric effect in the complex formation of 2-n-propylimidazole and 2-isopropylimidazole. Lenarcik, Beniamin; Kurdziel, Krystyna; Czopek, Ryszard (Inst. Chem., Pedagog. Univ., Kielce 25020, Pol.). Pol. J. Chem., 65(5-6), 815-20 (English) 1991. CODEN: PJCHDQ. ISSN: 0137-5083. DOCUMENT TYPE: Journal CA Section: 68 (Phase Equilibriums, Chemical Equilibriums, and Solutions) Section cross-reference(s): 22 Stability consts. of the Co(II), Ni(II), Cu(II) and Cd(II) complexes with 2-propylimidazole and 2-isopropylimidazole in aq. solns. were detd.There are some commonly used reagents with their cas registry numbers 50995-95-4 and 7440-02-0 in this article. by the potentiometric method. For the Co(II) complexes, the configurational equil. tetrahedron J octahedron was obsd. by spectrophotometric methods. The iso-Pr substituent caused a much greater steric effect during complex formation than the Pr group. .