Pigment yellow 65 – Corimax Yellow RN

Technical parameters of Pigment yellow 65

Kleurindexnr.	Pigment geel 65
Productnaam	Corimax Yellow RN
Product categorie	Organisch Pigment
CAS-nummer	6528-34-3
EU-nummer	229-419-9
Chemische familie	Monazo
Molecuulgewicht	386.36
Moleculaire formule	C18H18N4O6
PH waarde	6.0-7.0
Dichtheid	1.6
Olie-absorptie (ml / 100 g)%	35-45
Lichtechtheid (coating)	7
Hittebestendigheid (coating)	140
Waterbestendigheid	5
Olie weerstand	3
Zuurbestendigheid	5
Alkali-weerstand	5
Kleur
Tint distributie

Kenmerken: Good dispersion.

Toepassing:
Recommended for architectural coatings, industrial coatings.

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

Gerelateerde informatie

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.

Moleculaire structuur:

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

Synoniemen

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

Berekende eigenschappen

Eigendomsnaam	Eigendoms-waarde
Molecuulgewicht	386.4 g/mol
XLogP3-AA	3.3
Aantal waterstofobligatiedonoren	1
Aantal waterstofbrugacceptoren	8
Draaibare bindingtelling	7
Exacte massa	386.12263431 Da
Mono-isotopische massa	386.12263431 Da
Topologisch polair oppervlak	135 Å²
Zware atoomtelling	28
Formele aanklacht	0
Complexiteit	593
Aantal isotopenatomen	0
Gedefinieerd aantal atomen in stereocentra	0
Ongedefinieerd aantal atomaire stereocentra	1
Gedefinieerde Bond Stereocenter-telling	0
Ongedefinieerde Bond Stereocenter-telling	0
Aantal covalent gebonden eenheden	1
Verbinding is gecanoniseerd	Ja