Product Name

  • Name

    2,4,5-TRICHLOROBENZENESULFONAMIDE

  • EINECS
  • CAS No. 29092-27-1
  • Article Data4
  • CAS DataBase
  • Density 1.689 g/cm3
  • Solubility
  • Melting Point 193-195 °C
  • Formula C6H4Cl3NO2S
  • Boiling Point 410.7 °C at 760 mmHg
  • Molecular Weight 260.52546
  • Flash Point 202.2 °C
  • Transport Information
  • Appearance
  • Safety 26-37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 29092-27-1 (2,4,5-TRICHLOROBENZENESULFONAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 2,4,5-Trichlorobenzenesulfonamide;
  • PSA 68.54000
  • LogP 4.07530

Benzenesulfonamide,2,4,5-trichloro- Specification

The CAS registry number of Benzenesulfonamide,2,4,5-trichloro- is 29092-27-1. This chemical is also named as 2,4,5-Trichloro-benzenesulfonamide. In addition, its molecular formula is C6H4Cl3NO2S and molecular weight is 260.52546. Its systematic name is called 2,4,5-trichlorobenzenesulfonamide.

Physical properties about Benzenesulfonamide,2,4,5-trichloro- are: (1)ACD/LogP: 1.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.97; (4)ACD/LogD (pH 7.4): 1.97; (5)ACD/BCF (pH 5.5): 18.63; (6)ACD/BCF (pH 7.4): 18.35; (7)ACD/KOC (pH 5.5): 282.41; (8)ACD/KOC (pH 7.4): 278.07; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.612; (13)Molar Refractivity: 53.67 cm3; (14)Molar Volume: 154.2 cm3; (15)Surface Tension: 57.3 dyne/cm; (16)Density: 1.689 g/cm3; (17)Flash Point: 202.2 °C; (18)Enthalpy of Vaporization: 66.31 kJ/mol; (19)Boiling Point: 410.7 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin.In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c(Cl)cc1Cl)S(=O)(=O)N
(2)InChI: InChI=1/C6H4Cl3NO2S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H,(H2,10,11,12)
(3)InChIKey: GVOBBMKHUZFSHB-UHFFFAOYAX

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