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CAS No.: | 219689-73-3 |
---|---|
Name: | 4-CHLORO-2,5-DIMETHYLBENZENESULFONAMIDE |
Molecular Structure: | |
Formula: | C8H10ClNO2S |
Molecular Weight: | 219.69 |
Synonyms: | 4-CHLORO-2,5-DIMETHYLBENZENESULPHONAMIDE;4-CHLORO-2,5-DIMETHYLBENZENESULFONAMIDE;5-Chloro-2-sulphamoyl-p-xylene |
Density: | 1.348 g/cm3 |
Melting Point: | 190-192 °C |
Boiling Point: | 377.1 °C at 760 mmHg |
Flash Point: | 181.9 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 68.54000 |
LogP: | 3.38530 |
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The Benzenesulfonamide,4-chloro-2,5-dimethyl-, with the CAS registry number of 219689-73-3, is also known as 4-Chloro-2,5-dimethylbenzene-1-sulfonamide. This chemical's molecular formula is C8H10ClNO2S and molecular weight is 219.69. What's more, its systematic name is 4-Chloro-2,5-dimethylbenzenesulfonamide. In addition, it must be stored in airtight containers and placed in a dry, cool place.
Physical properties about the Benzenesulfonamide,4-chloro-2,5-dimethyl- are: (1)ACD/LogP: 1.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.76; (4)ACD/LogD (pH 7.4): 1.76; (5)ACD/BCF (pH 5.5): 12.84; (6)ACD/BCF (pH 7.4): 12.81; (7)ACD/KOC (pH 5.5): 216.3; (8)ACD/KOC (pH 7.4): 215.84; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.76 Å2; (13)Index of Refraction: 1.567; (14)Molar Refractivity: 53.26 cm3; (15)Molar Volume: 162.8 cm3; (16)Surface Tension: 47 dyne/cm; (17)Density: 1.348 g/cm3; (18)Flash Point: 181.9 °C; (19)Enthalpy of Vaporization: 62.48 kJ/mol; (20)Boiling Point: 377.1 °C at 760 mmHg; (21)Vapour Pressure: 6.91E-06 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc(c(cc1C)S(=O)(=O)N)C
(2) InChI: InChI=1/C8H10ClNO2S/c1-5-4-8(13(10,11)12)6(2)3-7(5)9/h3-4H,1-2H3,(H2,10,11,12)
(3) InChIKey: YSDCIOQWHXYICL-UHFFFAOYAZ