Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenesulfonamide,4-chloro-N-methyl- |
EINECS | N/A |
CAS No. | 6333-79-5 | Density | 1.353 g/cm3 |
PSA | 54.55000 | LogP | 2.71980 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
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; |
Article Data | 26 |
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