Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2H-Imidazole-2-thione,1,3-dihydro-5-(hydroxymethyl)-1-methyl- |
EINECS | N/A |
CAS No. | 143122-18-3 | Density | 1.39 g/cm3 |
PSA | 76.85000 | LogP | 0.20110 |
Solubility | N/A | Melting Point |
223-226 °C |
Formula | C5H8N2OS | Boiling Point | 258.9 °C at 760 mmHg |
Molecular Weight | 144.197 | Flash Point | 110.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(1-Methyl-2-mercaptoimidazol-5-yl)methanol;(1-Methyl-2-sulfanyl-1H-imidazol-5-yl)methanol;1-Methyl-5-(hydroxymethyl)-2-mercaptoimidazole;5-(Hydroxymethyl)-2-mercapto-1-methylimidazole; |
Article Data | 8 |
The 2H-Imidazole-2-thione, 1, 3-dihydro-5-(hydroxymethyl)-1-methyl-, with the CAS registry number 143122-18-3, is also known as (2-Mercapto-1-methyl-1H-imidazol-5-yl)methanol. This chemical's molecular formula is C5H8N2OS and molecular weight is 144.19. What's more, its IUPAC name is 4-(Hydroxymet hyl)-3-methyl-1H-imidazole-2-thione.
Physical properties about 2H-Imidazole-2-thione, 1, 3-dihydro-5-(hydroxymethyl)-1-methyl- are: (1)ACD/LogP: -0.13; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 47.8 Å2; (11)Index of Refraction: 1.68; (12)Molar Refractivity: 39.01 cm3; (13)Molar Volume: 103.2 cm3; (14)Polarizability: 15.46×10-24 cm3; (15)Surface Tension: 74 dyne/cm; (16)Density: 1.39 g/cm3; (17)Flash Point: 110.4 °C; (18)Enthalpy of Vaporization: 57.68 kJ/mol; (19)Boiling Point: 258.9 °C at 760 mmHg; (20)Vapour Pressure: 0.00196 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: S=C1N(\C(=C/N1)CO)C
(2) InChI: InChI=1/C5H8N2OS/c1-7-4(3-8)2-6-5(7)9/h2,8H,3H2,1H3,(H,6,9)
(3) InChIKey: GXYFRGKYSBWAEO-UHFFFAOYAN