Pigment yellow 65 – Corimax Yellow RN

Technical parameters of Pigment yellow 65

Өнгөний индекс дугаар.	Пигментийн шар 65
Бүтээгдэхүүний нэр	Corimax Yellow RN
Бүтээгдэхүүний ангилал	Органик пигмент
CAS дугаар	6528-34-3
ЕХ-ны дугаар	229-419-9
Химийн гэр бүл	Моназо
Молекулын жин	386.36
Молекулын томъёо	C18H18N4O6
PH утга	6.0-7.0
Нягт	1.6
Тос шингээлт (мл / 100г)%	35-45
Хөнгөн хурд (бүрэх)	7
Дулаан эсэргүүцэл (бүрэх)	140
Усны эсэргүүцэл	5
Газрын тосны эсэргүүцэл	3
Хүчиллэг эсэргүүцэл	5
Шүлтийн эсэргүүцэл	5
Өнгө
Hue түгээлт

Онцлог байдал: Good dispersion.

Аппликешн:
Recommended for architectural coatings, industrial coatings.

TDS(Pigment yellow 65) MSDS(Pigment yellow 65)

Холбогдох мэдээлэл

Pigment Yellow 65 is a high-performance, bright yellow pigment widely used in coatings, inks, plastics, and paints. It offers excellent lightfastness, weather resistance, and chemical stability, making it suitable for both indoor and outdoor applications. Known for its vibrant, clean yellow hue, it provides strong color strength and opacity, ensuring high-quality results. Pigment Yellow 65 is particularly popular in automotive coatings, printing inks, and industrial applications where durability and consistency are crucial. With its non-toxic and environmentally friendly properties, it is a reliable choice for manufacturers seeking long-lasting and vivid yellow colors.

Молекулын бүтэц:

Molecular Formula:C18H18N4O6

Molecular Weight: 386.36

CAS Registry Number:6528-34-3

Manufacturing Methods : 4-Methoxy-2-nitrobenzenamine diazotization, and N-(2-methoxyphenyl)-3-oxobutanamide coupling.

Properties and Applications:brilliant red light yellow. Red powder. Sunlight fastness is better. Resistance to Cellosole, kerosene, is not able to bear or endure xylene, acid-proof alkaline better. In oily medium, especially in latex coating in use, also can be used for coating, rubber, cultural and educational supplies coloring.

Structural Identifiers

IUPAC Name: 2-[(4-Methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide

SMILES: COC1=CC(=C(C=C1)N=NC(C(C)=O)C(=O)NC1=C(OC)C=CC=C1)[N+]([O-])=O

InChI String: InChI=1/C18H18N4O6/c1-11(23)17(18(24)19-14-6-4-5-7-16(14)28-3)21-20-13-9-8-12(27-2)10-15(13)22(25)26/h4-10,17H,1-3H3,(H,19,24)

InChIKey: UFORAEIAYCSGCR-UHFFFAOYSA-N

Синоним

6528-34-3

Permanent Yellow Rn

YELLOW65

2-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide

Butanamide,2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-

Butanamide, 2-((4-methoxy-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-

Butanamide, 2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-

2-[2-(4-METHOXY-2-NITROPHENYL)DIAZEN-1-YL]-N-(2-METHOXYPHENYL)-3-OXOBUTANAMIDE

EINECS 229-419-9

EC 229-419-9

SCHEMBL6928762

2-((4-Methoxy-2-nitrophenyl)azo)-o-acetoacetanisidide

DTXSID0052336

SCHEMBL12760851

UFORAEIAYCSGCR-UHFFFAOYSA-N

HY-D1204

MFCD00071941

AKOS037643608

Butanamide, 2-(2-(4-methoxy-2-nitrophenyl)diazenyl)-N-(2-methoxyphenyl)-3-oxo-

AS-17500

CS-0143082

NS00003477

EN300-207584

2-((4-Methoxy-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutyramide

(E)-2-((4-methoxy-2-nitrophenyl)diazenyl)-N-(2-methoxyphenyl)-3-oxobutanamide

Computed Properties

Property Name	Property Value
Молекулын жин	386.4 g/mol
XLogP3-AA	3.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	7
Exact Mass	386.12263431 Da
Monoisotopic Mass	386.12263431 Da
Topological Polar Surface Area	135 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	593
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes