PHENOXATHIIN (CAS: 262-20-4) - Chemical Structure and Molecular Formula
PHENOXATHIIN (CAS: 262-20-4) - Chemical Structure Thumbnail

PHENOXATHIIN

Catalog No:   FT-0652237

CAS No:   262-20-4

  • Chemical Name:  PHENOXATHIIN
  • Molecular Formula:  C12H8OS
  • Molecular Weight:  200.26
  • InChI Key:  GJSGGHOYGKMUPT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H8OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 52-56 °C(lit.)
CAS: 262-20-4
MF: C12H8OS
Flash_Point: 142.7±19.6 °C
Product_Name: Phenoxathiine
Density: 1.3±0.1 g/cm3
FW: 200.256
Bolling_Point: 312.4±12.0 °C at 760 mmHg
Refractive_Index: 1.677
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 142.7±19.6 °C
LogP: 4.54
Bolling_Point: 312.4±12.0 °C at 760 mmHg
FW: 200.256
PSA: 34.53000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 345 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :187 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 52-56 °C(lit.)
MF: C12H8OS
Exact_Mass: 200.029587
Molecular_Structure: ['1 . Molar refractive index 5895 ', '2 . Molar volume 1565 ', '3 . Parachor （902K）4268 ', '4 . Surface tension 552 ', '5 . Dielectric constant （F/m）无可用 ', '6 . Polarizability （10 -24cm 3）2337']
Density: 1.3±0.1 g/cm3
RTECS: SP6825000
Risk_Statements(EU): R36/37/38
HS_Code: 2934999090
Safety_Statements: S24/25
WGK_Germany: 3

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