Product Name

  • Name

    N,N-DIMETHYL 4-IODO-1H-IMIDAZOLE-1-SULFONAMIDE

  • EINECS
  • CAS No. 135773-25-0
  • Article Data8
  • CAS DataBase
  • Density 2.049 g/cm3
  • Solubility
  • Melting Point 119-122 °C
  • Formula C5H8IN3O2S
  • Boiling Point 387.275 °C at 760 mmHg
  • Molecular Weight 301.108
  • Flash Point 188.017 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 135773-25-0 (N,N-DIMETHYL 4-IODO-1H-IMIDAZOLE-1-SULFONAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-(Dimethylsulfamoyl)-4-iodoimidazole;4-Iodo-N,N-dimethyl-1H-imidazole-1-sulfonamide;
  • PSA 63.58000
  • LogP 1.22300

N,N-Dimethyl-4-iodo-1H-imidazol-1-sulfonamide Specification

The cas register number of N,N-Dimethyl-4-iodo-1H-imidazol-1-sulfonamide is 135773-25-0. It also can be called as 1H-Imidazole-1-sulfonamide, 4-iodo-N,N-dimethyl- and the Systematic name about this chemical is 4-iodo-N,N-dimethylimidazole-1-sulfonamide.

Physical properties about N,N-Dimethyl-4-iodo-1H-imidazol-1-sulfonamide are: (1)ACD/LogP: 0.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 23.82; (8)ACD/KOC (pH 7.4): 23.82; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 63.58Å2; (13)Index of Refraction: 1.687; (14)Molar Refractivity: 56.03 cm3; (15)Molar Volume: 146.9 cm3; (16)Surface Tension: 60.2 dyne/cm; (17)Density: 2.04 g/cm3; (18)Flash Point: 188 °C; (19)Enthalpy of Vaporization: 63.63 kJ/mol; (20)Boiling Point: 387.3 °C at 760 mmHg; (21)Vapour Pressure: 3.33E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. People must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1.SMILES: O=S(=O)(n1cc(I)nc1)N(C)C
2.InChI: InChI=1/C5H8IN3O2S/c1-8(2)12(10,11)9-3-5(6)7-4-9/h3-4H,1-2H3 
3.InChIKey: HSJHNZMKMJPPGU-UHFFFAOYAJ
4.Std. InChI: InChI=1S/C5H8IN3O2S/c1-8(2)12(10,11)9-3-5(6)7-4-9/h3-4H,1-2H3

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