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2,3,4,5-Tetrachlorobenzoyl chloride

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Name

2,3,4,5-Tetrachlorobenzoyl chloride

EINECS 406-760-3
CAS No. 42221-52-3 Density 1.7 g/cm3
PSA 17.07000 LogP 4.67920
Solubility N/A Melting Point 40 °C
Formula C7HCl5O Boiling Point 308.1 °C at 760 mmHg
Molecular Weight 278.349 Flash Point 129.3 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-45 Risk Codes 22-34-43
Molecular Structure Molecular Structure of 42221-52-3 (2,3,4,5-Tetrachlorobenzoyl chloride) Hazard Symbols CorrosiveC
Synonyms

2,3,4,5-Tetrachlorobenzoylchloride;

 

2,3,4,5-Tetrachlorobenzoyl chloride Specification

The 2,3,4,5-Tetrachlorobenzoyl chloride, with CAS registry number 42221-52-3,  has the systematic name of 2,3,4,5-tetrachlorobenzoyl chloride. Besides this, it is also called benzoyl chloride, 2,3,4,5-tetrachloro-. And the chemical formula of this chemical is C7HCl5O. What's more, its EINECS is 406-760-3.

Physical properties of 2,3,4,5-Tetrachlorobenzoyl chloride: (1)ACD/LogP: 4.32; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.601; (8)Molar Refractivity: 56.07 cm3; (9)Molar Volume: 163.6 cm3; (10)Polarizability: 22.23×10-24cm3; (11)Surface Tension: 49.7 dyne/cm; (12)Enthalpy of Vaporization: 54.88 kJ/mol; (13)Vapour Pressure: 0.000695 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2,3,4,5-Tetrachlorobenzoyl chloride is harmful if swallowed. It may cause burns and it may sensitization by skin contact. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(cc(Cl)c(Cl)c1Cl)C(Cl)=O
(2)InChI: InChI=1/C7HCl5O/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H
(3)InChIKey: IROWIXYGGPOJFJ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7HCl5O/c8-3-1-2(7(12)13)4(9)6(11)5(3)10/h1H
(5)Std. InChIKey: IROWIXYGGPOJFJ-UHFFFAOYSA-N

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