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Name |
1H-Imidazole, 5-bromo-4-chloro- |
EINECS | N/A |
CAS No. | 17487-98-8 | Density | 2.035 g/cm3 |
PSA | 28.68000 | LogP | 1.82560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H2BrClN2 | Boiling Point | 367.3 °C at 760 mmHg |
Molecular Weight | 181.419 | Flash Point | 175.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Imidazole,4-bromo-5-chloro- (9CI);Imidazole, 4-bromo-5-chloro- (8CI);4-Bromo-5-chloroimidazole;NSC 222404; |
Article Data | 2 |
This chemical is called 1H-Imidazole, 5-bromo-4-chloro-, and its systematic name is 4-bromo-5-chloro-1H-imidazole. With the molecular formula of C3H2BrClN2, its molecular weight is 181.42. The CAS registry number of this chemical is 17487-98-8.
Other characteristics of the 1H-Imidazole, 5-bromo-4-chloro- can be summarised as followings: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.95; (4)ACD/LogD (pH 7.4): 1.95; (5)ACD/BCF (pH 5.5): 17.81; (6)ACD/BCF (pH 7.4): 17.76; (7)ACD/KOC (pH 5.5): 273.42; (8)ACD/KOC (pH 7.4): 272.56; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.82 Å2; (13)Index of Refraction: 1.621; (14)Molar Refractivity: 31.36 cm3; (15)Molar Volume: 89.1 cm3; (16)Polarizability: 12.43×10-24cm3; (17)Surface Tension: 59.3 dyne/cm; (18)Density: 2.035 g/cm3; (19)Flash Point: 175.9 °C; (20)Enthalpy of Vaporization: 58.97 kJ/mol; (21)Boiling Point: 367.3 °C at 760 mmHg; (22)Vapour Pressure: 2.91E-05 mmHg at 25°C.
Uses of this chemical: The 1H-Imidazole, 5-bromo-4-chloro- could react with chloro-triphenyl-methane, and obtain the 4-bromo-5-chloro-1-tritylimidazole. This reaction needs the reagent of triethylamine, and the solvent of benzene. The yield is 64 %.
You can still convert the following datas into molecular structure:
1.SMILES: Brc1ncnc1Cl
2.InChI: InChI=1/C3H2BrClN2/c4-2-3(5)7-1-6-2/h1H,(H,6,7)
3.InChIKey: KRHIYYYHTXGSDW-UHFFFAOYAB