-
Name
2-CHLOROTHIOANISOLE
- EINECS 254-602-5
- CAS No. 17733-22-1
- Article Data17
- CAS DataBase
- Density 1,22 g/cm3
- Solubility
- Melting Point
- Formula C7H7ClS
- Boiling Point 211.1 °C at 760 mmHg
- Molecular Weight 158.652
- Flash Point 69.4 °C
- Transport Information
- Appearance
- Safety 26-36
- Risk Codes R36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms Sulfide,o-chlorophenyl methyl (6CI,8CI);1-Chloro-2-(methylsulfanyl)benzene;1-Chloro-2-(methylthio)benzene;2-Chlorophenyl methyl sulfide;Methyl 2-chlorophenyl sulfide;Methyl o-chlorophenylsulfide;o-(Methylthio)chlorobenzene;o-Chlorophenyl methyl sulfide;o-Chlorothioanisole;
- PSA 25.30000
- LogP 3.06190
2-Chlorothioanisole Chemical Properties
Molecular Structure of Benzene,1-chloro-2-(methylthio)- (CAS NO.17733-22-1):
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IUPAC Name: 1-chloro-2-methylsulfanylbenzene
Empirical Formula: C7H7ClS
Molecular Weight: 158.6485
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 25.3Å2
Index of Refraction: 1.587
Molar Refractivity: 44.21 cm3
Molar Volume: 131.4 cm3
Surface Tension: 41.2 dyne/cm
Density: 1.2 g/cm3
Flash Point: 69.4 °C
Enthalpy of Vaporization: 42.91 kJ/mol
Boiling Point: 211.1 °C at 760 mmHg
Vapour Pressure: 0.27 mmHg at 25°C
Sensitive: Stench
InChI
InChI=1/C7H7ClS/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3
Smiles
c1(c(cccc1)SC)Cl
Product Categories: Boron, Nitrile, Thio, & TM-Cpds
2-Chlorothioanisole Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
WGK Germany: 3
Hazard Note: Irritant/Stench
HazardClass: Stench
2-Chlorothioanisole Specification
Benzene,1-chloro-2-(methylthio)- , with CAS number of 17733-22-1, can be called Sulfide,o-chlorophenyl methyl (6CI,8CI) ; 1-Chloro-2-(methylsulfanyl)benzene ; 1-Chloro-2-(methylthio)benzene ; 2-Chlorophenyl methyl sulfide ; Methyl 2-chlorophenyl sulfide ; o-(Methylthio)chlorobenzene ; o-Chlorothioanisole .
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