CAS No.24974-73-0,(3-CHLORO-PHENYL)-METHANESULFONYL CHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	24974-73-0
Name:	(3-CHLORO-PHENYL)-METHANESULFONYL CHLORIDE
Article Data:	10

Formula:	C₇H₆Cl₂O₂S
Molecular Weight:	225.095
Synonyms:	a-Toluenesulfonylchloride, m-chloro- (6CI,8CI);(3-Chlorophenyl)methanesulfonyl chloride;(m-Chlorophenyl)methanesulfonyl chloride;3-Chlorobenzylsulfonyl chloride;m-Chlorobenzylsulfonyl chloride;3-Chlorophenylmethanesulfonyl Chloride;
Density:	1.499 g/cm³
Melting Point:	69-72 °C
Boiling Point:	321.2 °C at 760 mmHg
Flash Point:	148 °C
Hazard Symbols:	Xi
Risk Codes:	20/21/22-34
Safety:	26-36/37/39
PSA:	42.52000
LogP:	3.48940

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Specification

The Benzenemethanesulfonylchloride, 3-chloro-, with the CAS registry number 24974-73-0, is also known as Chloro[(3-chlorophenyl)methyl]sulfone. This chemical's molecular formula is C₇H₆Cl₂O₂S and molecular weight is 225.0923. Its systematic name is called (3-chlorophenyl)methanesulfonyl chloride.

Physical properties of Benzenemethanesulfonylchloride, 3-chloro-: (1)ACD/LogP: 2.61; (2)ACD/LogD (pH 5.5): 2.61; (3)ACD/LogD (pH 7.4): 2.61; (4)ACD/BCF (pH 5.5): 56.37; (5)ACD/BCF (pH 7.4): 56.37; (6)ACD/KOC (pH 5.5): 623.72; (7)ACD/KOC (pH 7.4): 623.72; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.578; (11)Molar Refractivity: 49.85 cm³; (12)Molar Volume: 150.1 cm³; (13)Surface Tension: 51.2 dyne/cm; (14)Density: 1.499 g/cm³; (15)Flash Point: 148 °C; (16)Enthalpy of Vaporization: 54.05 kJ/mol; (17)Boiling Point: 321.2 °C at 760 mmHg; (18)Vapour Pressure: 0.000569 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(ccc1)CS(Cl)(=O)=O
(2)InChI: InChI=1/C7H6Cl2O2S/c8-7-3-1-2-6(4-7)5-12(9,10)11/h1-4H,5H2
(3)InChIKey: LXTGNVLBPVVMSL-UHFFFAOYAI