Product Name

  • Name

    3-BROMO-N,N-DIETHYLBENZENESULPHONAMIDE

  • EINECS
  • CAS No. 871269-11-3
  • Article Data1
  • CAS DataBase
  • Density 1.431 g/cm3
  • Solubility
  • Melting Point 30-32 °C
  • Formula C10H14BrNO2S
  • Boiling Point 366.3 °C at 760 mmHg
  • Molecular Weight 292.197
  • Flash Point 175.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 871269-11-3 (3-BROMO-N,N-DIETHYLBENZENESULPHONAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms N,N-DIETHYL 3-BROMOBENZENESULFONAMIDE;3-BROMO-N,N-DIETHYLBENZENESULPHONAMIDE;3-Bromo-N,N-diethylbenzenesulphonamide 98%;N,N-Diethyl 3-bromophenylsulfonamide;3-BroMo-N,N-diethylbenzenesulfonaMide
  • PSA 45.76000
  • LogP 3.56040

Benzenesulfonamide,3-bromo-N,N-diethyl- Specification

The Benzenesulfonamide, 3-bromo-N, N-diethyl-, with the CAS registry number of 871269-11-3, is also known as N, N-Diethyl 3-bromobenzenesulfonamide and 3-Bromo-N, N-diethylbenzenesulphonamide. It belongs to the product categories of Blocks; Bromides; Sulfonamides. This chemical's molecular formula is C10H14BrNO2S and molecular weight is 292.19. What's more, its systematic name is called 3-Bromo-N, N-diethylbenzenesulfonamide.

Physical properties about Benzenesulfonamide, 3-bromo-N, N-diethyl- are: (1)ACD/LogP: 3.55; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 45.76 Å2; (7)Index of Refraction: 1.556; (8)Molar Refractivity: 65.69 cm3; (9)Molar Volume: 204.1 cm3; (10)Polarizability: 26.04×10-24 cm3; (11)Surface Tension: 42.3 dyne/cm; (12)Density: 1.431 g/cm3; (13)Flash Point: 175.3 °C; (14)Enthalpy of Vaporization: 61.27 kJ/mol; (15)Boiling Point: 366.3 °C at 760 mmHg; (16)Melting Point: 30-32 °C; (17)Vapour Pressure: 1.48E-05 mmHg at 25°C.

When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(c1cc(Br)ccc1)N(CC)CC
(2) InChI: InChI=1/C10H14BrNO2S/c1-3-12(4-2)15(13,14)10-7-5-6-9(11)8-10/h5-8H,3-4H2,1-2H3
(3) InChIKey: ZELYQSZTABGDLA-UHFFFAOYAA

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