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Name |
Dibenz[c,e][1,2]oxathiin,6-oxide |
EINECS | N/A |
CAS No. | 77123-91-2 | Density | 1.46 g/cm3 |
PSA | 45.51000 | LogP | 3.63430 |
Solubility | N/A | Melting Point |
89-90 °C |
Formula | C12H8O2S | Boiling Point | 442.2 °C at 760 mmHg |
Molecular Weight | 216.26 | Flash Point | 221.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Biphenylenesultine;Dibenzo[1,2]oxathiin 6-oxide; |
Article Data | 2 |
The Dibenz[c,e][1,2]oxathiin,6-oxide is an organic compound with the formula C12H8O2S. The systematic name of this chemical is dibenzo[c,e][1,2]oxathiine 6-oxide. With the CAS registry number 77123-91-2, it is also named as Dibenzo[1,2]oxathiin 6-oxide.
Physical properties about Dibenz[c,e][1,2]oxathiin,6-oxide are: (1)ACD/LogP: 2.48; (2)#H bond acceptors: 2; (3)Polar Surface Area: 45.51 Å2; (4)Index of Refraction: 1.748; (5)Molar Refractivity: 60.02 cm3; (6)Molar Volume: 147.6 cm3; (7)Polarizability: 23.79×10-24cm3; (8)Surface Tension: 77.3 dyne/cm; (9)Density: 1.46 g/cm3; (10)Flash Point: 221.2 °C; (11)Enthalpy of Vaporization: 67.27 kJ/mol; (12)Boiling Point: 442.2 °C at 760 mmHg; (13)Vapour Pressure: 1.33E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S2Oc3c(c1c2cccc1)cccc3
(2)InChI: InChI=1/C12H8O2S/c13-15-12-8-4-2-6-10(12)9-5-1-3-7-11(9)14-15/h1-8H
(3)InChIKey: IYBLGEVIWORXGN-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C12H8O2S/c13-15-12-8-4-2-6-10(12)9-5-1-3-7-11(9)14-15/h1-8H
(5)Std. InChIKey: IYBLGEVIWORXGN-UHFFFAOYSA-N