IUPAC Name: 2,3-Dichlorobenzenethiol
Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)S
InChI: InChI=1S/C6H4Cl2S/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
InChIKey: QGRKONUHHGBHRB-UHFFFAOYSA-N
Molecular Weight: 179.06696 [g/mol]
Molecular Formula: C6H4Cl2S
XLogP3: 3.7
Sensitive: Stench
Appearance: white to slightly yellow crystals
Melting Point: 54.4-60.1 °C
Index of Refraction: 1.619
Molar Refractivity: 44.21 cm3
Molar Volume: 125.9 cm3
Surface Tension: 45.7 dyne/cm
Density: 1.421 g/cm3
Flash Point: 99 °C
Enthalpy of Vaporization: 46.69 kJ/mol
Boiling Point: 249.3 °C at 760 mmHg
Vapour Pressure: 0.0364 mmHg at 25 °C
Product Categories of Benzenethiol,2,3-dichloro- (CAS NO.17231-95-7): Phenol & Thiophenol & Mercaptan; Phenoles and thiophenoles
Hazard Codes: Xn,Xi
Risk Statements: 22-41-36/37/38
R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin.
R41:Risk of serious damage to the eyes.
Safety Statements: 26-36/39-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39:Wear suitable gloves and eye/face protection.
S36:Wear suitable protective clothing.
S39:Wear eye / face protection.
RIDADR: 2811
WGK Germany: 3
Hazard Note: Irritant/Stench
HazardClass: IRRITANT, STENCH
PackingGroup of Benzenethiol,2,3-dichloro- (CAS NO.17231-95-7): III
Benzenethiol,2,3-dichloro- (CAS NO.17231-95-7), its Synonyms are 2,3-Dichlorothiophenol ; 2,3-Dichlorobenzenethiol .
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