Product Name

  • Name

    5-BROMO-N,N-DIMETHYL-2-METHOXYBENZENESULFONAMIDE

  • EINECS
  • CAS No. 871269-16-8
  • Density 1.507 g/cm3
  • Solubility
  • Melting Point 163-166 °C
  • Formula C9H12BrNO3S
  • Boiling Point 386.2 °C at 760 mmHg
  • Molecular Weight 294.17
  • Flash Point 187.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 871269-16-8 (5-BROMO-N,N-DIMETHYL-2-METHOXYBENZENESULFONAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms N,N-DIMETHYL 5-BROMO-2-METHOXYBENZENESULFONAMIDE;BUTTPARK 100\07-68;5-BROMO-N,N-DIMETHYL-2-METHOXYBENZENESULFONAMIDE;5-BROMO-N,N-DIMETHYL-2-METHOXYBENZENESULPHONAMIDE;5-Bromo-N,N-dimethyl-2-methoxybenzenesulphonamide 97%;5-BroMo-2-Methoxy-N,N-diMethylbenzenesulfonaMide
  • PSA 54.99000
  • LogP 2.78880

Benzenesulfonamide,5-bromo-2-methoxy-N,N-dimethyl- Specification

The Benzenesulfonamide,5-bromo-2-methoxy-N,N-dimethyl- is an organic compound with the formula C9H12BrNO3S. The systematic name of this chemical is 5-bromo-2-methoxy-N,N-dimethylbenzenesulfonamide. With the CAS registry number 871269-16-8, it is also named as 5-Bromo-N,N-dimethyl-2-methoxybenzenesulphonamide. The product's categories are Blocks; Bromides; Sulfonamides.

Physical properties about Benzenesulfonamide,5-bromo-2-methoxy-N,N-dimethyl- are: (1)ACD/LogP: 2.67; (2)ACD/LogD (pH 5.5): 2.67; (3)ACD/LogD (pH 7.4): 2.67; (4)ACD/BCF (pH 5.5): 62.55; (5)ACD/BCF (pH 7.4): 62.55; (6)ACD/KOC (pH 5.5): 671.97; (7)ACD/KOC (pH 7.4): 671.97; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 54.99 Å2; (11)Index of Refraction: 1.556; (12)Molar Refractivity: 62.79 cm3; (13)Molar Volume: 195.1 cm3; (14)Polarizability: 24.89×10-24cm3; (15)Surface Tension: 42.8 dyne/cm; (16)Density: 1.507 g/cm3; (17)Flash Point: 187.4 °C; (18)Enthalpy of Vaporization: 63.51 kJ/mol; (19)Boiling Point: 386.2 °C at 760 mmHg; (20)Vapour Pressure: 3.6E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(c(OC)cc1)S(=O)(=O)N(C)C
(2)InChI: InChI=1/C9H12BrNO3S/c1-11(2)15(12,13)9-6-7(10)4-5-8(9)14-3/h4-6H,1-3H3
(3)InChIKey: ZAQVQBBHHBMCPB-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H12BrNO3S/c1-11(2)15(12,13)9-6-7(10)4-5-8(9)14-3/h4-6H,1-3H3
(5)Std. InChIKey: ZAQVQBBHHBMCPB-UHFFFAOYSA-N

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