Pigment yellow 65 – Corimax Yellow RN

Tegniese parameters van Pigmentgeel 65

Kleurindeks No.Pigmentgeel 65
Produk NaamCorimax Geel RN
Produk KategorieOrganiese pigment
CAS-nommer6528-34-3
EU-nommer229-419-9
Chemiese familieMonazo
Molekulêre gewig386.36
Molekulêre formuleC18H18N4O6
PH-waarde6.0-7.0
digtheid1.6
Olieabsorpsie (ml / 100g)%35-45
Ligvastheid (deklaag)7
Hittebestandheid (deklaag)140
Water weerstand5
Olieweerstand3
Suurweerstand5
Weerstand teen alkali5
Kleur
Pigment-Geel-65-kleur
Hue verspreiding

Kenmerke: Goeie verspreiding.

aansoek:
Word aanbeveel vir argitektoniese bedekkings, industriële bedekkings.

TDS (Pigmentgeel 65) MSDS (pigment geel 65)

Verwante inligting

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.

Molekulêre struktuur:Pigment-Geel-65

Molekulêre formule: C18H18N4O6

Molekulêre gewig: 386.36

CAS-registrasienommer: 6528-34-3

Vervaardigingsmetodes: 4-Methoxy-2-nitrobenzenamine diazotization, en N- (2-methoxyphenyl) -3-oxobutanamide-koppeling.

Eienskappe en toepassings: briljant rooi liggeel. Rooi poeier. Die vinnigheid van die sonlig is beter. Weerstand teen sellosool, keroseen, kan nie xileen, suurbestand alkalies, dra of verduur nie. In 'n olierige medium, veral in latexbedekkings wat gebruik word, kan dit ook gebruik word vir kleuring van rubber, kultuur en opvoedkundige voorrade.

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

Sinonieme

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

Rekenaar eienskappe

EiendomsnaamEiendomswaarde
Molekulêre gewig386.4 g/mol
XLogP3-AA3.3
Waterstofbondskenkertelling1
Waterstofbinding-aanvaardertelling8
Roteerbare verbandtelling7
Presiese massa386.12263431 Da
Monoisotopiese massa386.12263431 Da
Topologiese Pooloppervlakte135 Å²
Swaar atoomtelling28
Formele aanklag0
Kompleksiteit593
Isotoop atoomtelling0
Gedefinieerde Atoom Stereocenter telling0
Ongedefinieerde Atoom Stereosentrum telling1
Gedefinieerde Bond Stereocenter telling0
Ongedefinieerde Bond Stereocenter telling0
Kovalent-gebonde Eenheidtelling1
Samestelling is kanonaliseerJa