Product Name

  • Name

    2H-Imidazole-2-thione

  • EINECS 246-405-8
  • CAS No. 24684-03-5
  • Density 1.4 g/cm3
  • Solubility
  • Melting Point
  • Formula C3H2N2S
  • Boiling Point 146.1 °C at 760 mmHg
  • Molecular Weight 98.12638
  • Flash Point 32.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 24684-03-5 (2H-Imidazole-2-thione)
  • Hazard Symbols
  • Synonyms Imidazole-2-thione;
  • PSA 56.81000
  • LogP -0.70230

2H-Imidazole-2-thione Specification

The 2H-Imidazole-2-thione is an organic compound with the formula C3H2N2S. The IUPAC name of this chemical is Imidazole-2-thione. The CAS registry number of this chemical is 24684-03-5. Besides, its molecular weight is 98.12638.

Physical properties about 2H-Imidazole-2-thione are: (1)ACD/LogP: -0.89; (2)ACD/LogD (pH 5.5): -0.89; (3)ACD/LogD (pH 7.4): -0.89; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 7.84; (7)ACD/KOC (pH 7.4): 7.84; (8)#H bond acceptors: 2 ; (9)Polar Surface Area: 56.81 Å2; (10)Index of Refraction: 1.709; (11)Molar Refractivity: 27.25 cm3; (12)Molar Volume: 69.7 cm3; (13)Polarizability: 10.8×10-24 cm3; (14)Surface Tension: 48 dyne/cm; (15)Density: 1.4 g/cm3; (16)Flash Point: 32.2 °C; (17)Enthalpy of Vaporization: 36.73 kJ/mol; (18)Boiling Point: 146.1 °C at 760 mmHg; (19)Vapour Pressure: 5.95 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C3H2N2S/c6-3-4-1-2-5-3/h1-2H
(2)InChIKey: NBGMRMDAEWWFIR-UHFFFAOYAN
(3)Std. InChI: InChI=1S/C3H2N2S/c6-3-4-1-2-5-3/h1-2H
(4)Std. InChIKey: NBGMRMDAEWWFIR-UHFFFAOYSA-N

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