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| Name |
1-(2-Hydroxyethyl)imidazolidine-2-thione |
EINECS | N/A |
| CAS No. | 932-49-0 | Density | 1.32 g/cm3 |
| PSA | 67.59000 | LogP | -0.56450 |
| Solubility | N/A | 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 | N/A | Appearance | White crystal |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
1-(2-Hydroxyethyl)-2-imidazolidinethione;1-(2-Hydroxyethyl)ethylenethiourea; N-(2-Hydroxyethyl)ethylenethiourea; NSC36624; NSC 64314 |
1-(2-Hydroxyethyl)imidazolidine-2-thione Chemical Properties
Molecular Structure of 1-(2-Hydroxyethyl)imidazolidine-2-thione (CAS No.932-49-0):
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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: 
Xi
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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