Product Name

  • Name

    1-(2-Hydroxyethyl)imidazolidine-2-thione

  • EINECS
  • CAS No. 932-49-0
  • Density 1.32 g/cm3
  • Solubility
  • Melting Point 136.5 °C
  • Formula C5H10 N2 O S
  • Boiling Point 256.2 °C at 760 mmHg
  • Molecular Weight 146.2107
  • Flash Point 108.8 °C
  • Transport Information
  • Appearance White crystal
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 932-49-0 (1-(2-Hydroxyethyl)imidazolidine-2-thione)
  • Hazard Symbols IrritantXi
  • Synonyms 1-(2-Hydroxyethyl)-2-imidazolidinethione;1-(2-Hydroxyethyl)ethylenethiourea; N-(2-Hydroxyethyl)ethylenethiourea; NSC36624; NSC 64314
  • PSA 67.59000
  • LogP -0.56450

1-(2-Hydroxyethyl)imidazolidine-2-thione Chemical Properties

Molecular Structure of 1-(2-Hydroxyethyl)imidazolidine-2-thione (CAS No.932-49-0):

Molecular Formula: C5H10N2OS 
Molecular Weight: 146.2107
CAS No: 932-49-0
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 47.8 Å2
Index of Refraction: 1.633
Molar Refractivity: 39.32 cm3
Molar Volume: 110 cm3
Surface Tension: 70.5 dyne/cm
Density: 1.32 g/cm3
Flash Point: 108.8 °C
Enthalpy of Vaporization: 57.35 kJ/mol
Boiling Point: 256.2 °C at 760 mmHg
Vapour Pressure: 0.00234 mmHg at 25°C
InChI: InChI=1/C5H10N2OS/c8-4-3-7-2-1-6-5(7)9/h8H,1-4H2,(H,6,9)
InChIKey: AFEITPOSEVENMK-UHFFFAOYAK
Std. InChI: InChI=1S/C5H10N2OS/c8-4-3-7-2-1-6-5(7)9/h8H,1-4H2,(H,6,9)
Std. InChIKey: AFEITPOSEVENMK-UHFFFAOYSA-N 
IUPAC Name: 1-(2-Hydroxyethyl)imidazolidine-2-thione 

1-(2-Hydroxyethyl)imidazolidine-2-thione Safety Profile

Hazard Codes: IrritantXi
HazardClass: IRRITANT

1-(2-Hydroxyethyl)imidazolidine-2-thione Specification

  1-(2-Hydroxyethyl)imidazolidine-2-thione (CAS No.932-49-0), its synonyms are 1-(2-Hydroxyethyl)imidazolidine-2-thione ; 2-Imidazolidinethione, 1-(2-hydroxyethyl)- ; 2-Imidazolidinethione, 1- (2-hydroxyethyl)- ; N-(2-Hydroxyethyl)ethylenethiourea .

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