Benzenesulfonamide,4-chloro-N-methyl- supplier

Name
4-Chloro-N-methylbenzenesulphonamide
EINECS
CAS No. 6333-79-5
Article Data26
CAS DataBase
Density 1.353 g/cm³
Solubility
Melting Point 52-54 °C
Formula C₇H₈ClNO₂S
Boiling Point 312.5 °C at 760 mmHg
Molecular Weight 205.665
Flash Point 142.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Benzenesulfonamide,p-chloro-N-methyl- (7CI,8CI);4-Chloro-N-methylbenzenesulfonamide;N-Methyl-4-chlorobenzenesulfonamide;N-Methyl-p-chlorobenzenesulfonamide;NSC31051;NSC 404320;
PSA 54.55000
LogP 2.71980

Benzenesulfonamide,4-chloro-N-methyl- Specification

The CAS register number of Benzenesulfonamide,4-chloro-N-methyl- is 6333-79-5. It also can be called as N-Methyl-4-chlorobenzenesulfonamide and the systematic name about this chemical is 4-chloro-N-methylbenzenesulfonamide. The molecular formula about this chemical is C₇H₈ClNO₂S and the molecular weight is 205.66192.

Physical properties about Benzenesulfonamide,4-chloro-N-methyl- are: (1)ACD/LogP: 1.92; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 45.76 Å²; (6)Index of Refraction: 1.553; (7)Molar Refractivity: 48.67 cm³; (8)Molar Volume: 151.9 cm³; (9)Polarizability: 19.29x10^-24cm³; (10)Surface Tension: 42.7 dyne/cm; (11)Density: 1.353 g/cm³; (12)Flash Point: 142.8 °C; (13)Enthalpy of Vaporization: 55.35 kJ/mol; (14)Boiling Point: 312.5 °C at 760 mmHg; (15)Vapour Pressure: 0.000528 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(Cl)cc1)NC
(2)InChI: InChI=1/C7H8ClNO2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5,9H,1H3
(3)InChIKey: PJHYEBDREIJPKX-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H8ClNO2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5,9H,1H3
(5)Std. InChIKey: PJHYEBDREIJPKX-UHFFFAOYSA-N

Product Name

4-Chloro-N-methylbenzenesulphonamide

Benzenesulfonamide,4-chloro-N-methyl- Specification

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