2,3-Dimethylthiophenol supplier

Name
2,3-dimethylbenzenethiol
EINECS 242-586-2
CAS No. 18800-51-6
Density 1.027 g/cm³
Solubility
Melting Point -30°C (estimate)
Formula C₈H₁₀S
Boiling Point 217.07 °C at 760 mmHg
Molecular Weight 138.233
Flash Point 84.645 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Xylenethiol(6CI,7CI,8CI);
PSA 38.80000
LogP 2.59210

2,3-Dimethylthiophenol Chemical Properties

Molecular Structure of 2,3-dimethylbenzenethiol (CAS NO.18800-51-6):

IUPAC Name: 2,3-dimethylbenzenethiol
Empirical Formula: C₈H₁₀S
Molecular Weight: 138.23
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 25.3 Å²
Index of Refraction: 1.568
Molar Refractivity: 44.07 cm³
Molar Volume: 134.5 cm³
Surface Tension: 36.6 dyne/cm
Density: 1.027 g/cm³
Flash Point: 84.6 °C
Enthalpy of Vaporization: 43.5 kJ/mol
Boiling Point: 217.1 °C at 760 mmHg
Vapour Pressure: 0.199 mmHg at 25°C
InChI
InChI=1/C8H10S/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
Smiles
Sc1c(c(ccc1)C)C
EINECS: 242-586-2
Product Categories: Phenol&Thiophenol&Mercaptan

2,3-Dimethylthiophenol Specification

2,3-dimethylbenzenethiol , with CAS number of 18800-51-6, can be called benzenethiol, 2,3-dimethyl- ; Benzenethiol, dimethyl- ; 3-Methyl methylthiophenol .

Product Name

2,3-dimethylbenzenethiol

2,3-Dimethylthiophenol Chemical Properties

2,3-Dimethylthiophenol Specification

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