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Name |
9(10H)-Acridinone, 2-chloro-10-phenyl- |
EINECS | N/A |
CAS No. | 6321-64-8 | Density | 1.33 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H12ClNO | Boiling Point | 473.3 °C at 760 mmHg |
Molecular Weight | 305.763 | Flash Point | 240.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 30823;2-Chloro-10-phenylacridin-9(10H)-one; |
Article Data | 5 |
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