Pigment yellow 65 – Corimax Yellow RN

Parameter teknikal Pigmen kuning 65

Indeks WarnaPigmen kuning 65
Nama ProdukCorimax Kuning RN
Kategori ProdukPigmen organik
Nombor CAS6528-34-3
Nombor EU229-419-9
Keluarga kimiaMonazo
Berat Molekul386.36
Formula molekulC18H18N4O6
Nilai PH6.0-7.0
Ketumpatan1.6
Penyerapan Minyak (ml / 100g)%35-45
Ketepatan cahaya (salutan)7
Rintangan haba (salutan)140
Rintangan Air5
Rintangan Minyak3
Rintangan Asid5
Rintangan Alkali5
Warna
Pigment-Yellow-65-Color
Pengedaran Hue

Ciri-ciri: Penyebaran yang baik.

Permohonan:
Disyorkan untuk lapisan seni bina, lapisan industri.

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

Maklumat Berkaitan

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 molekul:Pigmen-Kuning-65

Formula molekul: C18H18N4O6

Berat Molekul: 386.36

Nombor Pendaftaran CAS: 6528-34-3

Kaedah Pembuatan: Diazotisasi 4-Metoksi-2-nitrobenzenamin, dan gandingan N- (2-metoksifenil) -3-oksobutanamida.

Sifat dan Aplikasi: kuning terang merah terang. Serbuk merah. Kelajuan cahaya matahari lebih baik. Rintangan terhadap Cellosole, minyak tanah, tidak mampu menanggung atau menahan xilena, alkali kalis asid dengan lebih baik. Dalam medium berminyak, terutama pada lapisan lateks yang digunakan, juga boleh digunakan untuk mewarnai lapisan, getah, budaya dan pendidikan.

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

Synonyms

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 NameProperty Value
Berat Molekul386.4 g/mol
XLogP3-AA3.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass386.12263431 Da
Monoisotopic Mass386.12263431 Da
Topological Polar Surface Area135 Å²
Heavy Atom Count28
Formal Charge0
Complexity593
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes