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Name |
1H-Benzimidazole,2-bromo-5,6-dichloro- |
EINECS | N/A |
CAS No. | 142356-40-9 | Density | 1.967 g/cm3 |
PSA | 28.68000 | LogP | 3.63220 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H3BrCl2N2 | Boiling Point | 414.8 °C at 760 mmHg |
Molecular Weight | 265.92212 | Flash Point | 204.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Bromo-5,6-dichlorobenzimidazole; |
Article Data | 8 |
The 1H-Benzimidazole,2-bromo-5,6-dichloro-, with the CAS registry number 142356-40-9, is also known as 5,6-Dichloro-2-bromobenzimidazole. This chemical's molecular formula is C7H3BrCl2N2 and molecular weight is 265.9221. Its systematic name is called 2-bromo-5,6-dichloro-1H-benzimidazole.
Physical properties of 1H-Benzimidazole,2-bromo-5,6-dichloro-: (1)ACD/LogP: 3.82; (2)ACD/LogD (pH 5.5): 3.75; (3)ACD/LogD (pH 7.4): 2.75; (4)ACD/BCF (pH 5.5): 406.47; (5)ACD/BCF (pH 7.4): 40.27; (6)ACD/KOC (pH 5.5): 2465.86; (7)ACD/KOC (pH 7.4): 244.32; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Index of Refraction: 1.732; (11)Molar Refractivity: 54.1 cm3; (12)Molar Volume: 135.1 cm3; (13)Surface Tension: 67.2 dyne/cm; (14)Density: 1.967 g/cm3; (15)Flash Point: 204.7 °C; (16)Enthalpy of Vaporization: 66.78 kJ/mol; (17)Boiling Point: 414.8 °C at 760 mmHg; (18)Vapour Pressure: 4.33E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc2nc(Br)nc2cc1Cl
(2)InChI: InChI=1/C7H3BrCl2N2/c8-7-11-5-1-3(9)4(10)2-6(5)12-7/h1-2H,(H,11,12)
(3)InChIKey: KEZMBKQTCPNSOF-UHFFFAOYAF