Product Name

  • Name

    5-Acetylamino-2-methoxybenzenesulfonyl chloride

  • EINECS 227-358-2
  • CAS No. 5804-73-9
  • Article Data9
  • CAS DataBase
  • Density 1.439 g/cm3
  • Solubility
  • Melting Point 149-151 °C
  • Formula C9H10 Cl N O4 S
  • Boiling Point 477.2 °C at 760 mmHg
  • Molecular Weight 263.702
  • Flash Point 242.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5804-73-9 (5-Acetylamino-2-methoxybenzenesulfonyl chloride)
  • Hazard Symbols
  • Synonyms Metanilylchloride, N-acetyl-6-methoxy- (7CI,8CI); NSC 160918
  • PSA 80.85000
  • LogP 2.73490

5-Acetylamino-2-methoxybenzenesulfonyl chloride Chemical Properties

Molecular Structure of 5-Acetylamino-2-methoxybenzenesulfonyl chloride (CAS No.5804-73-9):
 
Molecular Formula: C9H10ClNO4S
Molecular Weight: 263.698
CAS No: 5804-73-9
IUPAC Name: 5-Acetamido-2-methoxybenzenesulfonyl chloride  
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 72.06 Å2
Index of Refraction: 1.566
Molar Refractivity: 59.78 cm3
Molar Volume: 183.1 cm3
Surface Tension: 52.2 dyne/cm
Density: 1.439 g/cm3
Flash Point: 242.4 °C
Enthalpy of Vaporization: 74.1 kJ/mol
Boiling Point: 477.2 °C at 760 mmHg
Vapour Pressure: 2.86E-09 mmHg at 25°C
InChI: InChI=1/C9H10ClNO4S/c1-6(12)11-7-3-4-8(15-2)9(5-7)16(10,13)14/h3-5H,1-2H3,(H,11,12)
InChIKey: VWKRNDWDKNOMAD-UHFFFAOYAY
Std. InChI: InChI=1S/C9H10ClNO4S/c1-6(12)11-7-3-4-8(15-2)9(5-7)16(10,13)14/h3-5H,1-2H3,(H,11,12)
Std. InChIKey: VWKRNDWDKNOMAD-UHFFFAOYSA-N

5-Acetylamino-2-methoxybenzenesulfonyl chloride Specification

   5-Acetylamino-2-methoxybenzenesulfonyl chloride (CAS No.5804-73-9), its synonyms are 5-acetamido-2-methoxybenzenesulphonyl chloride ; 5-Acetylamino-2-methoxybenzenesulfonyl chloride ; Benzenesulfonyl chloride, 5-acetamido-2-methoxy- ; Metanilyl chloride, N-acetyl-6-methoxy-  

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