Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(2-Bromophenyl)methanesulfonyl chloride |
EINECS | N/A |
CAS No. | 24974-74-1 | Density | 1.746 g/cm3 |
PSA | 42.52000 | LogP | 3.59850 |
Solubility | N/A | Melting Point |
78 °C |
Formula | C7H6BrClO2S | Boiling Point | 345.2 °C at 760 mmHg |
Molecular Weight | 269.546 | Flash Point | 162.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
a-Toluenesulfonylchloride, o-bromo- (8CI);(2-Bromophenyl)methanesulfonyl chloride; |
Article Data | 3 |
The (2-Bromophenyl)methanesulfonyl chloride, with the CAS registry number 24974-74-1, is also known as Benzenemethanesulfonylchloride,2-bromo-. This chemical's molecular formula is C7H6BrClO2S and molecular weight is 269.5433. Its systematic name is called (2-bromophenyl)methanesulfonyl chloride. When you are using (2-Bromophenyl)methanesulfonyl chloride, please be cautious about it. This chemical may destroy living tissue on contact.
Physical properties of (2-Bromophenyl)methanesulfonyl chloride are: (1)ACD/LogP: 2.78; (2)ACD/LogD (pH 5.5): 2.78; (3)ACD/LogD (pH 7.4): 2.78; (4)ACD/BCF (pH 5.5): 76.78; (5)ACD/BCF (pH 7.4): 76.78; (6)ACD/KOC (pH 5.5): 778.19; (7)ACD/KOC (pH 7.4): 778.19; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.599; (11)Molar Refractivity: 52.75 cm3; (12)Molar Volume: 154.3 cm3; (13)Surface Tension: 52.8 dyne/cm; (14)Density: 1.746 g/cm3; (15)Flash Point: 162.6 °C; (16)Enthalpy of Vaporization: 56.6 kJ/mol; (17)Boiling Point: 345.2 °C at 760 mmHg; (18)Vapour Pressure: 0.000125 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccccc1CS(Cl)(=O)=O;
(2)InChI: InChI=1/C7H6BrClO2S/c8-7-4-2-1-3-6(7)5-12(9,10)11/h1-4H,5H2;
(3)InChIKey: RDRCWHIGMBAULL-UHFFFAOYAA;