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15020-57-2

Basic Information
CAS No.: 15020-57-2
Name: P-HYDROXY-N,N-DIMETHYLBENZENE SULFONAMIDE
Article Data: 8
Molecular Structure:
Molecular Structure of 15020-57-2 (P-HYDROXY-N,N-DIMETHYLBENZENE SULFONAMIDE)
Formula: C8H11 N O3 S
Molecular Weight: 201.246
Synonyms: 1-Phenol-4-sulfonamide,N,N-dimethyl- (6CI); Benzenesulfonamide, p-hydroxy-N,N-dimethyl- (8CI);4-(N,N-Dimethylaminosulfonyl)phenol; 4-Dimethylsulfamoylphenol;4-Hydroxy-N,N-dimethylbenzenesulfonamide;N,N-Dimethyl-4-hydroxybenzenesulfonamide;N,N-Dimethyl-p-hydroxybenzenesulfonamide
Density: 1.311g/cm3
Melting Point: 95 °C
Boiling Point: 347.3°Cat760mmHg
Flash Point: 163.9°C
Safety: Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of SOx and NOx.
PSA: 65.99000
LogP: 1.72330
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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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    factory?direct?sale Application:healing drugs

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  • P-HYDROXY-N,N-DIMETHYLBENZENE SULFONAMIDE

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    P-HYDROXY-N,N-DIMETHYLBENZENE SULFONAMIDE

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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  • N,N-dimethyl-4-hydroxybenzenesulphonamide

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    N,N-dimethyl-4-hydroxybenzenesulphonamide

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Chemistry

IUPAC Name: 4-Hydroxy-N,N-dimethylbenzenesulfonamide
Synonyms of  p-(N,N-Dimethylsulfamoyl)phenol (CAS NO.15020-57-2): 1-Phenol-4-sulfanomide, N,N-dimethyl- (6CI) ; 4-Dimethylsulfamoylphenol ; Benzenesulfonamide, 4-hydroxy-N,N-dimethyl- ; Benzenesulfonamide, N,N-dimethyl-p-hydroxy- ; Benzenesulfonamide, p-hydroxy-N,N-dimethyl-(8CI) 
InChI: InChI=1/C8H11NO3S/c1-9(2)13(11,12)8-5-3-7(10)4-6-8/h3-6,10H,1-2H3
CAS NO: 15020-57-2
Molecular Formula: C8H11NO3S
Molecular Weight : 201.2428
Molecular Structure:
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 54.99 Å2
Index of Refraction: 1.568
Molar Refractivity: 50.23 cm3
Molar Volume: 153.4 cm3
Surface Tension: 48.5 dyne/cm
Density: 1.311 g/cm3
Flash Point: 163.9 °C
Enthalpy of Vaporization: 61.5 kJ/mol
Boiling Point: 347.3 °C at 760 mmHg
Vapour Pressure: 2.7E-05 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2290mg/kg (2290mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 15, Pg. 845, 1967.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion. When p-(N,N-Dimethylsulfamoyl)phenol (CAS NO.15020-57-2) is heated to decomposition, it emits very toxic fumes of SOx and NOx.