Dibenzothiophene-2-ol supplier

Name
2-HYDROXYDIBENZOTHIOPHENE
EINECS
CAS No. 22439-65-2
Article Data12
CAS DataBase
Density 1.375 g/cm³
Solubility
Melting Point 158 °C
Formula C₁₂H₈OS
Boiling Point 403.4 °C at 760 mmHg
Molecular Weight 200.261
Flash Point 197.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Hydroxydibenzothiophene;3-Hydroxydiphenylenesulfide;Benzo[b]benzo[b]thiophen-2-ol;
PSA 48.47000
LogP 3.76010

Dibenzothiophene-2-ol Specification

The Dibenzothiophene-2-ol is an organic compound with the formula C₁₂H₈OS. The IUPAC name of this chemical is dibenzothiophen-2-ol. With the CAS registry number 22439-65-2, it is also named as 2-Hydroxydibenzothiophene.

Physical properties about Dibenzothiophene-2-ol are: (1)ACD/LogP: 3.64; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 37.47 Å²; (6)Index of Refraction: 1.799; (7)Molar Refractivity: 62.2 cm³; (8)Molar Volume: 145.5 cm³; (9)Polarizability: 24.65×10^-24cm³; (10)Surface Tension: 64.8 dyne/cm; (11)Density: 1.375 g/cm³; (12)Flash Point: 197.8 °C; (13)Enthalpy of Vaporization: 68.02 kJ/mol; (14)Boiling Point: 403.4 °C at 760 mmHg; (15)Vapour Pressure: 4.37E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc2cc1c3ccccc3sc1cc2
(2)InChI: InChI=1/C12H8OS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H
(3)InChIKey: XCIQGLJEEKGMRM-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C12H8OS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H
(5)Std. InChIKey: XCIQGLJEEKGMRM-UHFFFAOYSA-N

Product Name

2-HYDROXYDIBENZOTHIOPHENE

Dibenzothiophene-2-ol Specification

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