Product Name

  • Name

    Benzothioxanthene dicarboxylic anhydride

  • EINECS
  • CAS No. 14121-49-4
  • Article Data12
  • CAS DataBase
  • Density 1.56 g/cm3
  • Solubility
  • Melting Point >300 °C
  • Formula C18H9O3S
  • Boiling Point 602.06 °C at 760 mmHg
  • Molecular Weight 304.326
  • Flash Point 331.361 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14121-49-4 (Benzothioxanthene dicarboxylic anhydride)
  • Hazard Symbols
  • Synonyms Benzo[kl]thioxanthene-3,4-dicarboxylicanhydride (8CI);4,10-Benzothioxanthene-3,1'-dicarboxylic acid anhydride;Benzothioxanthene-3,4-dicarboxylic anhydride;
  • PSA 75.52000
  • LogP 4.11210

Benzothioxanthene dicarboxylic anhydride Specification

The CAS register number of Benzothioxanthene dicarboxylic anhydride is 14121-49-4. It also can be called as 1H,3H-Thioxantheno[2,1,9-def]-2-benzopyran-1,3-dione and the systematic name about this chemical is 1H,3H-benzo[3,4]isothiochromeno[7,8,1-def]isochromene-1,3-dione. The molecular formula about this chemical is C18H9O3S and molecular weight is 305.33. Classification code about this chemical is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

Physical properties about Benzothioxanthene dicarboxylic anhydride are: (1)ACD/LogP: 3.87; (2)ACD/LogD (pH 5.5): 3.87; (3)ACD/LogD (pH 7.4): 3.87; (4)ACD/BCF (pH 5.5): 510.83; (5)ACD/BCF (pH 7.4): 510.83; (6)ACD/KOC (pH 5.5): 3021.27; (7)ACD/KOC (pH 7.4): 3021.27; (8)#H bond acceptors: 3; (9)Polar Surface Area: 68.67Å2; (10)Index of Refraction: 1.816; (11)Molar Refractivity: 84.61 cm3; (12)Molar Volume: 195 cm3; (13)Polarizability: 33.54x10-24cm3; (14)Surface Tension: 77.8 dyne/cm; (15)Enthalpy of Vaporization: 89.58 kJ/mol; (16)Boiling Point: 602.1 °C at 760 mmHg; (17)Vapour Pressure: 1.89E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C4OC(=O)c2ccc1c5ccccc5Sc3c1c2c4cc3
(2)InChI: InChI=1/C18H8O3S/c19-17-11-6-5-10-9-3-1-2-4-13(9)22-14-8-7-12(18(20)21-17)15(11)16(10)14/h1-8H
(3)InChIKey: YCJAUMBAFBAMFV-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C18H8O3S/c19-17-11-6-5-10-9-3-1-2-4-13(9)22-14-8-7-12(18(20)21-17)15(11)16(10)14/h1-8H
(5)Std. InChIKey: YCJAUMBAFBAMFV-UHFFFAOYSA-N

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