CAS No.30125-47-4,Pigment Yellow 138 Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	30125-47-4
Name:	Pigment Yellow 138
Article Data:	3

Formula:	C₂₆H₆Cl₈N₂O₄
Molecular Weight:	693.969
Synonyms:	3,4,5,6-Tetrachloro-N-[2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-quinolyl]phthalimide;C.I. Pigment Yellow 138;Eupolen Yellow 09-6101;LionogenYellow 1010;Lionol Yellow 1010;Lithol Fast Yellow 1090;PaliotolYellow 0961HD;Paliotol Yellow 0961K;Paliotol Yellow 0965K;Paliotol Yellow1090;Paliotol Yellow D 0960;Paliotol Yellow FD 4275;Paliotol Yellow K0960HD;Paliotol Yellow K 0961HD;Paliotol Yellow L 0960;Paliotol Yellow L0960HD;Paliotol Yellow L 0962HD;Quinophthalone Yellow;Yellow 3A1010;Yellow 3A1010 Fine;
EINECS:	250-063-5
Density:	1.845 g/cm³
Boiling Point:	874.2 °C at 760 mmHg
Flash Point:	482.5 °C
Appearance:	yellow powder
PSA:	84.41000
LogP:	9.49040

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Specification

The Pigment Yellow 138, with the CAS registry number 30125-47-4, is also known as 3,4,5,6-Tetrachloro-N-(2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-quinolyl)phthalimide. It belongs to the product category of Organics. Its EINECS registry number is 250-063-5. This chemical's molecular formula is C₂₆H₇Cl₈N₂O₄ and molecular weight is 694.97. What's more, its systematic name is called 4,5,6,7-Tetrachloro-2-[2-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)quinolin-8-yl]-1H-isoindole-1,3(2H)-dione.

Physical properties about Pigment Yellow 138 are: (1)ACD/LogP: 8.10; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 84.41 Å²; (7)Index of Refraction: 1.755; (8)Molar Refractivity: 154.06 cm³; (9)Molar Volume: 375.9 cm³; (10)Surface Tension: 81.5 dyne/cm; (11)Density: 1.845 g/cm³; (12)Flash Point: 482.5 °C; (13)Enthalpy of Vaporization: 127.06 kJ/mol; (14)Boiling Point: 874.2 °C at 760 mmHg; (15)Vapour Pressure: 4.76E-31 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C2c1c(Cl)c(Cl)c(Cl)c(Cl)c1C(=O)C2c3nc4c(cc3)cccc4N6C(=O)c5c(Cl)c(Cl)c(Cl)c(Cl)c5C6=O
(2) InChI: InChI=1S/C26H6Cl8N2O4/c27-14-10-11(15(28)19(32)18(14)31)24(38)9(23(10)37)7-5-4-6-2-1-3-8(22(6)35-7)36-25(39)12-13(26(36)40)17(30)21(34)20(33)16(12)29/h1-5,9H
(3) InChIKey: ZEHOVWPIGREOPO-UHFFFAOYSA-N