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Name |
2-Mercapto-1-phenylethanone |
EINECS | N/A |
CAS No. | 2462-02-4 | Density | 1.1753 g/cm3 |
PSA | 55.87000 | LogP | 1.79910 |
Solubility | N/A | Melting Point |
23-24 °C |
Formula | C8H8 O S | Boiling Point | 116-122 °C(Press: 4 Torr) |
Molecular Weight | 152.217 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetophenone,2-mercapto- (7CI,8CI); 2-Mercaptoacetophenone; a-Mercaptoacetophenone |
Article Data | 17 |
Molecular Structure of 2-Mercapto-1-phenylethanone (CAS No.2462-02-4):
Molecular Formula: C8H8OS
Molecular Weight: 152.2135
CAS No: 2462-02-4
Systematic Name: 1-Phenyl-2-sulfanylethanone
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 55.87 Å2
Index of Refraction: 1.568
Molar Refractivity: 44.177 cm3
Molar Volume: 135.012 cm3
Surface Tension: 42.299 dyne/cm
Density: 1.127 g/cm3
Flash Point: 109.125 °C
Enthalpy of Vaporization: 49.436 kJ/mol
Boiling Point: 256.827 °C at 760 mmHg
Vapour Pressure: 0.015 mmHg at 25°C
InChI: InChI=1/C8H8OS/c9-8(6-10)7-4-2-1-3-5-7/h1-5,10H,6H2
InChIKey: DIYFBIOUBFTQJU-UHFFFAOYAC
Std. InChI: InChI=1S/C8H8OS/c9-8(6-10)7-4-2-1-3-5-7/h1-5,10H,6H2
Std. InChIKey: DIYFBIOUBFTQJU-UHFFFAOYSA-N
2-Mercapto-1-phenylethanone (CAS No.2462-02-4), its synonyms are 1-Phenyl-2-sulfanylethanone ; Ethanone, 2-mercapto-1-phenyl- ; 2-Mercaptoacetophenone .