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9(10H)-Acridinone, 2-chloro-10-phenyl-

  • Name 9(10H)-Acridinone, 2-chloro-10-phenyl-
  • EINECSN/A
  • CAS No. 6321-64-8
  • Density1.33 g/cm3
  • PSAN/A
  • LogPN/A
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC19H12ClNO
  • Boiling Point473.3 °C at 760 mmHg
  • Molecular Weight305.763
  • Flash Point240.1 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 6321-64-8 (2-chloro-10-phenylacridin-9(10H)-one)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data5

9(10H)-Acridinone, 2-chloro-10-phenyl- Specification

The 9(10H)-Acridinone, 2-chloro-10-phenyl- has the CAS registry number 6321-64-8. This chemical's molecular formula is C19H12ClNO and molecular weight is 305.76. What's more, its systematic name is 2-Chloro-10-phenylacridin-9(10H)-one.

Physical properties of 9(10H)-Acridinone, 2-chloro-10-phenyl- are: (1)ACD/LogP: 5.94; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 20.31 Å2; (7)Index of Refraction: 1.68; (8)Molar Refractivity: 86.83 cm3; (9)Molar Volume: 229.7 cm3; (10)Polarizability: 34.42×10-24 cm3; (11)Surface Tension: 55.4 dyne/cm; (12)Density: 1.33 g/cm3; (13)Flash Point: 240.1 °C; (14)Enthalpy of Vaporization: 73.65 kJ/mol; (15)Boiling Point: 473.3 °C at 760 mmHg; (16)Vapour Pressure: 3.96E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc3cc2C(=O)c1c(cccc1)N(c2cc3)c4ccccc4
(2)InChI: InChI=1S/C19H12ClNO/c20-13-10-11-18-16(12-13)19(22)15-8-4-5-9-17(15)21(18)14-6-2-1-3-7-14/h1-12H
(3)InChIKey: PEPZMVGRMPVTKA-UHFFFAOYSA-N

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