Pigment yellow 65 – Corimax Yellow RN

Parameter teknis pigmen kuning 65

Indeks Warna No.	Pigmen kuning 65
Jeneng produk	Rima Kuning RN
Kategori produk	Pigmen Organik
Nomer CAS	6528-34-3
Nomer EU	229-419-9
Kulawarga Kimia	Monazo
Bobot molekuler	386.36
Formula Molekuler	C18H18N4O6
Nilai PH	6.0-7.0
Kapadhetan	1.6
Penyerapan Minyak (ml / 100g)%	35-45
Cepet Cepet (lapisan)	7
Ketahanan Kalor (lapisan)	140
Resistensi banyu	5
Resistensi Minyak	3
Resep Asam	5
Nyegah Alkali	5
Werna
Distribusi Hue

Fitur: Semalat sing apik.

Aplikasi:
Disaranake kanggo lapisan arsitektur, lapisan industri.

TDS (pigmen kuning 65) MSDS(Pigment yellow 65)

Informasi sing gegandhengan

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.

Struktur molekuler:

Formula Molekular: C18H18N4O6

Bobot molekular: 386.36

Nomer Registrasi CAS: 6528-34-3

Metode Manufaktur: 4-Methoxy-2-nitrobenzenamine diazotization, lan N- (2-methoxyphenyl) -3-oxobutanamide kopling.

Properti lan Aplikasi: lampu abang sing cerah kuning. Wêdakakêna abrit. Cepet srengenge luwih cepet. Rintangan kanggo Cellosole, minyak tanah, ora bisa metokake utawa tahan xylene, alkali-asam luwih apik. Ing medium berminyak, utamane ing lapisan lateks sing digunakake, uga bisa digunakake kanggo pewarnaan lapisan, karet, budaya lan pendhidhikan.

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

sinonim

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
Bobot molekuler	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