Pigment yellow 65 – Corimax Yellow RN

Tekniske parametre for Pigment gul 65

Farveindeks nr.	Pigment gul 65
Produktnavn	Corimax Yellow RN
Produktkategori	Organisk pigment
CAS-nummer	6528-34-3
EU-nummer	229-419-9
Kemisk familie	Monazo
Molekylær vægt	386.36
Molekylformel	C18H18N4O6
PH-værdi	6.0-7.0
Massefylde	1.6
Olieabsorption (ml / 100 g)%	35-45
Let hurtighed (belægning)	7
Varmemodstand (belægning)	140
Vandafvisende	5
Oliebestandighed	3
Syrebestandighed	5
Alkali modstand	5
Farve
Nuancefordeling

Funktioner: God spredning.

Ansøgning:
Anbefales til arkitekturbelægninger, industrielle belægninger.

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

Relateret information

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.

Molekylstruktur:

Molekylformel: C18H18N4O6

Molekylvægt: 386,36

CAS Registreringsnummer: 6528-34-3

Fremstillingsmetoder: 4-Methoxy-2-nitrobenzenamin-diazotisering og N- (2-methoxyphenyl) -3-oxobutanamid-kobling.

Egenskaber og applikationer: strålende rød lysegul. Rødt pulver. Sollysets hurtighed er bedre. Modstand mod cellosol, parafin, er ikke i stand til at bære eller udholde xylen, syrefast alkalisk bedre. I olieagtigt medium, især i latexbelægning i brug, kan det også bruges til maling, gummi, kulturel og uddannelsesmæssig farve.

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 Name	Property Value
Molekylær vægt	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