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Name |
Dibenzothiophene-2-ol |
EINECS | N/A |
CAS No. | 22439-65-2 | Density | 1.375 g/cm3 |
PSA | 48.47000 | LogP | 3.76010 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Hydroxydibenzothiophene;3-Hydroxydiphenylenesulfide;Benzo[b]benzo[b]thiophen-2-ol; |
Article Data | 12 |
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