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Quino[2,3-b]acridine-7,14-dione,2,9-dichloro-5,12-dihydro- (3089-17-6)

Identification
Name:Quino[2,3-b]acridine-7,14-dione,2,9-dichloro-5,12-dihydro-
Synonyms:2,9-Dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione;2,9-Dichloroquinacridone;C.I. 73907;C.I. Pigment Red 202;Cinquasia MagentaB-RT 343D;Cinquasia Magenta L-RT 265D;Cinquasia Magenta RT 235D;Cinquasia Magenta TR 235-6;Cinquasia Red RT 343D;Fastogen Super Magenta HS 01;Magenta R 6713;Magenta RT 235D;Microlith Magenta 5B-K;Monastral Magenta RT 243D;Monastral Magenta RT 343D;Monastral RT 891;PR 202;Pigment Red 202;Quinacridone Magenta B;Quindo MagentaRV 6853;RT 343D;Sunfast 228-6275;Sunfast Magenta Presscake 202;
CAS:3089-17-6
EINECS: 221-424-4
Molecular Formula: C20H10Cl2N2O2
Molecular Weight: 381.21
InChI: InChI=1/C20H10Cl2N2O2/c21-9-1-3-15-11(5-9)19(25)13-8-18-14(7-17(13)23-15)20(26)12-6-10(22)2-4-16(12)24-18/h1-8H,(H,23,25)(H,24,26)
Molecular Structure: (C20H10Cl2N2O2) 2,9-Dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione;2,9-Dichloroquinacridone;C.I. 73907;C.I. Pi...
Properties
Flash Point: 334.5 ºC
Boiling Point: 629.4 ºC
Density:1.514 g/cm3
Refractive index:1.707
Specification:

The Quino[2,3-b]acridine-7,14-dione,2,9-dichloro-5,12-dihydro- is an organic compound with the formula C20H10Cl2N2O2. The IUPAC name of this chemical is 2,9-dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. With the CAS registry number 3089-17-6, it is also named as 2,9-Dichloroquinacridone; Pigment Red 202. And the other registry numbers are 118997-98-1 and 68859-50-7. As its usage, it is mainly used in automotive coatings and plastics coloring. In addition, it can also be used for packaging inks and wood coloring.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 4.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.51; (4)ACD/LogD (pH 7.4): 4.51; (5)ACD/BCF (pH 5.5): 1573.41; (6)ACD/BCF (pH 7.4): 1573.41; (7)ACD/KOC (pH 5.5): 6759.23; (8)ACD/KOC (pH 7.4): 6759.23; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.707; (13)Molar Refractivity: 98.08 cm3; (14)Molar Volume: 251.6 cm3; (15)Polarizability: 38.88×10-24 cm3; (16)Surface Tension: 61.4 dyne/cm; (17)Enthalpy of Vaporization: 93.12 kJ/mol; (18)Vapour Pressure: 9.37E-16 mmHg at 25°C; (19)Tautomer Count: 3; (20)Exact Mass: 380.011933; (21)MonoIsotopic Mass: 380.011933; (22)Topological Polar Surface Area: 58.2; (23)Heavy Atom Count: 26; (24)Complexity: 563.

People can use the following data to convert to the molecule structure. 
1. SMILES: Clc4ccc5Nc3cc2C(=O)c1c(ccc(Cl)c1)Nc2cc3C(=O)c5c4;
2. InChI: InChI=1/C20H10Cl2N2O2/c21-9-1-3-15-11(5-9)19(25)13-8-18-14(7-17(13)23-15)20(26)12-6-10(22)2-4-16(12)24-18/h1-8H,(H,23,25)(H,24,26).

Flash Point: 334.5 ºC
Safety Data
 

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