Product Name

  • Name

    (Z)-1-Phenyl-3-(4-(trifluoromethyl)phenylimino)indolin-2-one

  • EINECS
  • CAS No. 303984-47-6
  • Density 1.293 g/cm3
  • Solubility
  • Melting Point
  • Formula C21H13F3N2O
  • Boiling Point 481.798 °C at 760 mmHg
  • Molecular Weight 366.34
  • Flash Point 245.183 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 303984-47-6 ((Z)-1-Phenyl-3-(4-(trifluoromethyl)phenylimino)indolin-2-one)
  • Hazard Symbols
  • Synonyms (Z)-1-Phenyl-3-(4-(trifluoromethyl)phenylimino)indolin-2-one;2H-indol-2-one, 1,3-dihydro-1-phenyl-3-[[4-(trifluoromethyl)phenyl]imino]-, (3Z)-;(3Z)-1-Phenyl-3-{[4-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one;
  • PSA 32.67000
  • LogP 5.56950

(Z)-1-Phenyl-3-(4-(trifluoromethyl)phenylimino)indolin-2-one Specification

The (Z)-1-Phenyl-3-(4-(trifluoromethyl)phenylimino)indolin-2-one with the CAS number 303984-47-6 is also called 2H-Indol-2-one,1,3-dihydro-1-phenyl-3-[[4-(trifluoromethyl)phenyl]imino]-. The systematic name is (3Z)-1-phenyl-3-{[4-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one. Its molecular formula is C21H13F3N2O. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the (Z)-1-Phenyl-3-(4-(trifluoromethyl)phenylimino)indolin-2-one are: (1)ACD/LogP: 5.27; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 10917; (6)ACD/BCF (pH 7.4): 10917; (7)ACD/KOC (pH 5.5): 27043; (8)ACD/KOC (pH 7.4): 27043; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 32.67 Å2; (13)Index of Refraction: 1.602; (14)Molar Refractivity: 97.139 cm3; (15)Molar Volume: 283.326 cm3; (16)Polarizability: 38.509×10-24cm3; (17)Surface Tension: 41.923 dyne/cm; (18)Enthalpy of Vaporization: 74.657 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccc(cc1)/N=C3/c2ccccc2N(C3=O)c4ccccc4
(2)InChI: InChI=1/C21H13F3N2O/c22-21(23,24)14-10-12-15(13-11-14)25-19-17-8-4-5-9-18(17)26(20(19)27)16-6-2-1-3-7-16/h1-13H/b25-19-
(3)InChIKey: LKJZKWBKJKHTBI-PLRJNAJWBU

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