Benzenesulfonamide,2-chloro-N-methyl- supplier

Name
2-Chloro-N-methylbenzenesulphonamide
EINECS
CAS No. 17260-67-2
Article Data7
CAS DataBase
Density 1.353 g/cm³
Solubility
Melting Point 94-96 °C
Formula C₇H₈ClNO₂S
Boiling Point 321.323 °C at 760 mmHg
Molecular Weight 205.665
Flash Point 148.131 °C
Transport Information
Appearance
Safety
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms Benzenesulfonamide,o-chloro-N-methyl- (8CI);2-Chloro-N-methylbenzenesulfonamide;N-Methyl-2-chlorobenzenesulfonamide;
PSA 54.55000
LogP 2.71980

Benzenesulfonamide,2-chloro-N-methyl- Specification

The Benzenesulfonamide,2-chloro-N-methyl- is an organic compound with the formula C₇H₈ClNO₂S. The systematic name of this chemical is 2-Chloro-N-methylbenzenesulfonamide. With the CAS registry number 17260-67-2, it is also named as 2-Chloro-N-methylbenzenesulphonamide. Besides, its molecular weight is 205.66192.

Physical properties about Benzenesulfonamide,2-chloro-N-methyl- are: (1)ACD/LogP: 1.15; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 54.55 Å²; (6)Index of Refraction: 1.554; (7)Molar Refractivity: 48.676 cm³; (8)Molar Volume: 151.978 cm³; (9)Polarizability: 19.297×10^-24 cm³; (10)Surface Tension: 42.799 dyne/cm; (11)Density: 1.353 g/cm³; (12)Flash Point: 148.131 °C; (13)Enthalpy of Vaporization: 56.307 kJ/mol; (14)Boiling Point: 321.323 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H8ClNO2S/c1-9-12(10,11)7-5-3-2-4-6(7)8/h2-5,9H,1H3
(2)InChIKey: OSFAUZAAZLLTSW-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C7H8ClNO2S/c1-9-12(10,11)7-5-3-2-4-6(7)8/h2-5,9H,1H3
(4)Std. InChIKey: OSFAUZAAZLLTSW-UHFFFAOYSA-N

Product Name

2-Chloro-N-methylbenzenesulphonamide

Benzenesulfonamide,2-chloro-N-methyl- Specification

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