Dibenz[c,e][1,2]oxathiin,6-oxide supplier

Name
DIBENZO[1,2]OXATHIIN 6-OXIDE
EINECS
CAS No. 77123-91-2
Article Data2
CAS DataBase
Density 1.46 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Biphenylenesultine;Dibenzo[1,2]oxathiin 6-oxide;
PSA 45.51000
LogP 3.63430

Dibenz[c,e][1,2]oxathiin,6-oxide Specification

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

Product Name

DIBENZO[1,2]OXATHIIN 6-OXIDE

Dibenz[c,e][1,2]oxathiin,6-oxide Specification

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