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Cas Database |
| Name |
Benzenesulfonamide,2-chloro-N-methyl- |
EINECS | N/A |
| CAS No. | 17260-67-2 | Density | 1.353 g/cm3 |
| PSA | 54.55000 | LogP | 2.71980 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes |
 Xi:Irritant; |
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| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
Benzenesulfonamide,o-chloro-N-methyl- (8CI);2-Chloro-N-methylbenzenesulfonamide;N-Methyl-2-chlorobenzenesulfonamide; |
Article Data | 7 |
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
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