Pigment yellow 65 – Corimax Yellow RN

Tehnički parametri Pigment žuto 65

Indeks boja br.Pigment žuti 65
Ime proizvodaCorimax Yellow RN
Kategorija proizvodaOrganski Pigment
CAS broj6528-34-3
EU broj229-419-9
Porodica hemikalijaMonazo
Molekularna težina386.36
Molekularna formulaC18H18N4O6
PH vrednost6.0-7.0
Gustina1.6
Apsorpcija ulja (ml / 100g)%35-45
Brzina svjetlosti (premaz)7
Otpornost na toplinu (premaz)140
Otpornost na vodu5
Otpornost na ulje3
Otpornost na kiseline5
Alkalni otpor5
Boja
Pigment-žuta-65-boja
Raspodjela s nijansama

Značajke: Dobra disperzija.

Primjena:
Preporučuje se za arhitektonske premaze, industrijske premaze.

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

Srodne informacije

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.

Molekularna struktura:Pigment-Žuta-65

Molekularna formula: C18H18N4O6

Molekularna težina: 386.36

CAS registarski broj: 6528-34-3

Metode proizvodnje: diazotizacija 4-metoksi-2-nitrobenzenamina i spajanje N- (2-metoksifenil) -3-oksobutanamida.

Svojstva i primjene: sjajno crveno svijetlo žuto. Crveni prah. Otpornost na sunčevu svjetlost je bolja. Otpornost na Cellosole, kerozin, nije u stanju bolje podnijeti ili podnijeti ksilen, alkalan otporan na kiseline. U uljnom mediju, posebno u prevlačenju od lateksa, također se može koristiti za bojenje premaza, gume, kulturnih i obrazovnih potrepština.

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

Sinonimi

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
Molekularna težina386.4 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