Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Pigment red 122

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Pigment red 122

EINECS 213-561-3
CAS No. 16043-40-6 Density 1.307 g/cm3
PSA 65.72000 LogP 4.29280
Solubility N/A Melting Point 440oC
Formula C22H16N2O2 Boiling Point 595.5 °C at 760 mmHg
Molecular Weight 340.381 Flash Point 218.6 °C
Transport Information N/A Appearance chip
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 16043-40-6 (Pigment Red 122) Hazard Symbols N/A
Synonyms

pigment red 122;3,10-dimethyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione;quino[2,3-b]acridine-7,14-dione, 5,12-dihydro-3,10-dimethyl-;

 

Pigment red 122 Specification

The Pigment red 122, with the CAS registry number 16043-40-6, has the systematic name of 3,10-dimethyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione. It is a kind of red powder with bright blue light, and the molecular formula of the chemical is C22H16N2O2.

The physical properties of Pigment red 122 are as followings: (1)ACD/LogP: 3.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.45; (4)ACD/LogD (pH 7.4): 3.45; (5)ACD/BCF (pH 5.5): 246.18; (6)ACD/BCF (pH 7.4): 246.18; (7)ACD/KOC (pH 5.5): 1791.71; (8)ACD/KOC (pH 7.4): 1791.71; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 40.62 Å2; (13)Index of Refraction: 1.676; (14)Molar Refractivity: 97.94 cm3; (15)Molar Volume: 260.3 cm3; (16)Polarizability: 38.82×10-24cm3; (17)Surface Tension: 54.3 dyne/cm; (18)Density: 1.307 g/cm3; (19)Flash Point: 218.6 °C; (20)Enthalpy of Vaporization: 88.74 kJ/mol; (21)Boiling Point: 595.5 °C at 760 mmHg; (22)Vapour Pressure: 3.79E-14 mmHg at 25°C.

Preparation and uses of Pigment red 122: It can be prepared by paraxylene with a series of bromination and oxidation, and then reacts with amine and closed loop, you can get the product. What's more, it is always used for the pigmentation of ink, paint, high-grade plastic resin, pigment printing and soft plastic products.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C4c5ccc(cc5Nc3cc2C(=O)c1c(cc(cc1)C)Nc2cc34)C
(2)InChI: InChI=1/C22H16N2O2/c1-11-3-5-13-17(7-11)23-19-9-16-20(10-15(19)21(13)25)24-18-8-12(2)4-6-14(18)22(16)26/h3-10H,1-2H3,(H,23,25)(H,24,26)
(3)InChIKey: SMNAVTCHDQBEEJ-UHFFFAOYAG

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 16043-40-6