CAS No.6985-92-8,Pigment Red 175 Suppliers

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Basic Information

Molecular Structure:
CAS No.:	6985-92-8
Name:	Pigment Red 175

Formula:	C₂₆H₁₉N₅O₅
Molecular Weight:	481.47
Synonyms:	Benzoicacid, 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthalenyl]azo]-,methyl ester (9CI);Benzoic acid,o-[[2-hydroxy-3-[(2-oxo-5-benzimidazolinyl)carbamoyl]-1-naphthyl]azo]-, methylester (7CI);C.I. Pigment Red 175 (8CI);C.I. 12513;Novoperm Red HFT;PV FastRed HFT;Permanent Red HFT;
EINECS:	230-249-2
Density:	1.475 g/cm³
Boiling Point:	605 °C at 760 mmHg
Flash Point:	319.7 °C
PSA:	149.00000
LogP:	5.24230

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Specification

The Pigment Red 175, with the CAS registry number 6985-92-8, is also known as Benzoic acid, 2-((3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)azo)-, methyl ester. It belongs to the product category of Organics. Its EINECS number is 230-249-2. This chemical's molecular formula is C₂₆H₁₉N₅O₅ and formula weight is 481.47. What's more, its IUPAC name is called methyl 2-[(2Z)-2-[2-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]naphthalen-1-ylidene]hydrazinyl]benzoate. This chemical which is red to blue organic can be used for paint, the coloration of polyethylene and polystyrene.

Physical properties of Pigment Red 175: (1)ACD/LogP: 4.19; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 6180; (6)ACD/BCF (pH 7.4): 6130; (7)ACD/KOC (pH 5.5): 17984; (8)ACD/KOC (pH 7.4): 17837; (9)#H bond acceptors: 10; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.725; (13)Molar Refractivity: 129.511 cm³; (14)Molar Volume: 326.312 cm³; (15)Surface Tension: 62.468 dyne/cm; (16)Density: 1.475 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1ccccc1N\N=C2\c5ccccc5\C=C(/C2=O)C(=O)Nc3ccc4c(c3)NC(=O)N4
(2)InChI: InChI=1/C26H19N5O5/c1-36-25(34)17-8-4-5-9-19(17)30-31-22-16-7-3-2-6-14(16)12-18(23(22)32)24(33)27-15-10-11-20-21(13-15)29-26(35)28-20/h2-13,30H,1H3,(H,27,33)(H2,28,29,35)/b31-22-
(3)InChIKey: OPMSHMMDMVRGEK-VAMRJTSQBD