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Name |
3,4,5-Trichlorobromobenzene |
EINECS | 661-193-0 |
CAS No. | 21928-51-8 | Density | 1.84 g/cm3 |
PSA | 0.00000 | LogP | 4.40930 |
Solubility | Slightly soluble in water. | Melting Point |
60 °C |
Formula | C6H2BrCl3 | Boiling Point | 265.8 °C at 760 mmHg |
Molecular Weight | 260.345 | Flash Point | 127.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Bromo-1,2,3-trichlorobenzene;Bromo-3,4,5-trichlorobenzene; |
Article Data | 7 |
The 3,4,5-Trichlorobromobenzene is a chemical with the fomular C6H2BrCl3. The systematic name of this product is 5-bromo-1,2,3-trichlorobenzene . With the CAS registry number 21928-51-8, it is also named as 5-Bromo-1,2,3-trichlorobenzene ; Benzene, 5-bromo-1,2,3-trichloro- . The product can be used as pharmaceutical intermediate.
The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 1246.06 ; (2)ACD/BCF (pH 7.4): 1246.06 ; (3)ACD/KOC (pH 5.5): 5719.86 ; (4)ACD/KOC (pH 7.4): 5719.86 ; (5)Index of Refraction: 1.603 ; (6)Molar Refractivity: 48.62 cm3 ; (7)Molar Volume: 141.4 cm3 ; (8)Polarizability: 19.27×10-24 cm3 ; (9)Surface Tension: 44.4 dyne/cm ; (10)Enthalpy of Vaporization: 48.35 kJ/mol ; (11)Vapour Pressure: 0.0147 mmHg at 25°C.
People can use the following data to convert to the molecule structure. 1. SMILES: Clc1c(Cl)cc(Br)cc1Cl; 2. InChI: InChI=1/C6H2BrCl3/c7-3-1-4(8)6(10)5(9)2-3/h1-2H; 3. InChIKey: VZUMVBQMJFFYRM-UHFFFAOYAH. 3,4,5-Trichlorobromobenzene has many suppliers, such as Beijing Eternalchem Co., Ltd. and Shanghai Rainbow Chemistry Co., Ltd..