Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Methoxythioanisole |
EINECS | N/A |
CAS No. | 2388-74-1 | Density | 1.08 g/cm3 |
PSA | 34.53000 | LogP | 2.41710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10OS | Boiling Point | 230.2 °C at 760 mmHg |
Molecular Weight | 154.233 | Flash Point | 93 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Anisole,m-(methylthio)- (6CI,7CI,8CI);1-Methoxy-3-(methylthio)benzene;3-(Methylthio)-1-methoxybenzene;3-(Methylthio)anisole;3-Methoxyphenyl methylsulfide;Methyl 3-methoxyphenyl sulfide;Methylm-methoxyphenyl sulfide;m-Anisyl methyl sulfide;m-Methoxyphenylmethyl sulfide; |
Article Data | 17 |
Molecular Structure of 3-Methoxythioanisole (CAS NO.2388-74-1):
IUPAC Name: 1-methoxy-3-methylsulfanylbenzene
Empirical Formula: C8H10OS
Molecular Weight: 154.2294
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 34.53Å2
Index of Refraction: 1.553
Molar Refractivity: 45.75 cm3
Molar Volume: 142.7 cm3
Surface Tension: 38 dyne/cm
Density: 1.08 g/cm3
Flash Point: 93 °C
Enthalpy of Vaporization: 44.79 kJ/mol
Boiling Point: 230.2 °C at 760 mmHg
Vapour Pressure: 0.101 mmHg at 25°C
SMILES: O(c1cc(SC)ccc1)C
InChI: InChI=1/C8H10OS/c1-9-7-4-3-5-8(6-7)10-2/h3-6H,1-2H3
Hazard Codes: Xi
HazardClass: Irritant, Stench
3-Methoxythioanisole , with CAS number of 2388-74-1, can be called Anisole,m-(methylthio)- (6CI,7CI,8CI) ; 1-Methoxy-3-(methylthio)benzene ; 3-(Methylthio)-1-methoxybenzene ; 3-Methoxyphenyl methylsulfide ; Methyl 3-methoxyphenyl sulfide ; m-Methoxyphenylmethyl sulfide ; m-Anisyl methyl sulfide .