Pigment yellow 65 – Corimax Yellow RN

Parametreyên teknîkî yên rengê zer 65

Index rengîn No.	Pigment zer 65
Navê hilberê	Corimax Yellow RN
Kategoriya hilberê	Pigmentiya organîk
Hejmara CAS	6528-34-3
Hejmara EU	229-419-9
Malbata kîmyewî	Monazo
Wexta Molekul	386.36
Formula Molekular	C18H18N4O6
Nirxa PH	6.0-7.0
Dendbûn	1.6
Germbûna rûn (ml / 100g)%	35-45
Fastermbûnek ronahî	7
Berxwedana Germê (dorpêçkirin)	140
Berxwedana Avê	5
Bihayê berxwedanê	3
Bihayê Acid	5
Bijî Alkali	5
Reng
Dabeşkirina Hue

Taybetmendî: Dabeşek baş.

Bikaranînî:
Ji bo kevirên mîmarî, rûkulên pîşesaziyê têne pêşniyar kirin.

TDS (Pûnga zer 65) MSDS(Pigment yellow 65)

Agahdariya têkildar

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.

Struktura Molekular:

Formula Molekular: C18H18N4O6

Wexta Molekul: 386.36

Jimara Registry CAS: 6528-34-3

Rêbazên uringêkirinê: 4-Methoxy-2-nitrobenzenamine diazotization, and N- (2-methoxyphenyl) -3-oxobutanamide bashk.

Taybetmendî û Serlêdan: ronahiya sor a zer. Pîvaza sor. Zûtirîna tîrêja rojê çêtir e. Baweriya Cellosole, kerosene, nekare ku xilîn, acid-proof alkaline çêtir hilîne an teng bike. Di navbênra rûn de, nemaze di bikaranîna kevirên laş de, karanîna rûkenî, rûk, çandî û amûrên perwerdehiyê jî tê bikar anîn.

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

Sînonîm

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

Taybetmendiyên Hesabkirî

Navê Taybetmendiyê	Nirxa Taybetmendiyê
Wexta Molekul	386.4 g/mol
XLogP3-AA	3.3
Hidrojen Bond Donor Count	1
Hidrojen Bond Acceptor Count	8
Count Bond Rotatable	7
Mass Rast	386.12263431 Da
Komkujiya Monoisotopic	386.12263431 Da
Topological Polar Surface Area	135 Å²
Heavy Atom Count	28
Barkirina Fermî	0
Tevlihevî	593
Hejmara Atomê Îzotopê	0
Hejmara Stereocenter Atom diyar kir	0
Hejmara Streocenter a Atomê ne diyarkirî	1
Hejmara Stereocenter Bond diyarkirî	0
Hejmara Stereocenter a Bondê ya nenaskirî	0
Covalently-Bonded Unit Count	1
Pêkhatî Kanonîkî ye	Erê