Product Name

  • Name

    Fluorescent Brightener KS-N

  • EINECS 226-044-2
  • CAS No. 5242-49-9
  • Density 1.261 g/cm3
  • Solubility
  • Melting Point 269-271oC
  • Formula C29H20N2O2
  • Boiling Point 578.9 °C at 760 mmHg
  • Molecular Weight 428.49
  • Flash Point 290.9 °C
  • Transport Information
  • Appearance Yellow powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5242-49-9 (Fluorescent Brightener KS-N)
  • Hazard Symbols Xi
  • Synonyms Benzoxazole,5-methyl-2,2'-(vinylenedi-p-phenylene)bis- (7CI,8CI);2-[4-[4-(2-Benzoxazolyl)styryl]phenyl]-5-methylbenzoxazole;4-(2-Benzoxazolyl)-4'-(5-methyl-2-benzoxazolyl)stilbene;Hostalux KS;HostaluxKS-N;Hostalux KSN;
  • PSA 52.06000
  • LogP 7.78180

Fluorescent Brightener KS-N Specification

The Benzoxazole,2-[4-[2-[4-(2-benzoxazolyl)phenyl]ethenyl]phenyl]-5-methyl- with the CAS number 5242-49-9 is also called 2-[4-[4-(2-Benzoxazolyl)styryl]phenyl]-5-methylbenzoxazole. The systematic name is 2-(4-{(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl}phenyl)-5-methyl-1,3-benzoxazole. Its molecular formula is C29H20N2O2. The EINECS registry number is 226-044-2. The product category is Stilbenes.

The properties of the Benzoxazole,2-[4-[2-[4-(2-benzoxazolyl)phenyl]ethenyl]phenyl]-5-methyl- are: (1)ACD/LogP: 8.88; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.88; (4)ACD/LogD (pH 7.4): 8.88; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1612490.38; (8)ACD/KOC (pH 7.4): 1612527.5; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 52.06Å2; (13)Index of Refraction: 1.719; (14)Molar Refractivity: 134.12 cm3; (15)Molar Volume: 339.7 cm3; (16)Polarizability: 53.17×10-24cm3; (17)Surface Tension: 56.1 dyne/cm; (18)Enthalpy of Vaporization: 83.42 kJ/mol; (19)Vapour Pressure: 8.56×10-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c6cc(ccc6oc1c5ccc(\C=C\c4ccc(c2nc3ccccc3o2)cc4)cc5)C
(2)InChI: InChI=1/C29H20N2O2/c1-19-6-17-27-25(18-19)31-29(33-27)23-15-11-21(12-16-23)8-7-20-9-13-22(14-10-20)28-30-24-4-2-3-5-26(24)32-28/h2-18H,1H3/b8-7+
(3)InChIKey: SOTPOQQKAUOHRO-BQYQJAHWBZ

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