Pigment yellow 65 – Corimax Yellow RN
Tehnički parametri Pigment žute 65
Indeks boja br. | Pigment žuti 65 |
Ime proizvoda | Corimax Yellow RN |
Kategorija proizvoda | Organski pigment |
CAS broj | 6528-34-3 |
EU broj | 229-419-9 |
Obitelj kemikalija | Monazo |
Molekularna težina | 386.36 |
Molekularna formula | C18H18N4O6 |
PH vrijednost | 6.0-7.0 |
Gustoća | 1.6 |
Apsorpcija ulja (ml / 100 g)% | 35-45 |
Brzina svjetlosti (premaz) | 7 |
Otpornost na toplinu (premaz) | 140 |
Otpornost na vodu | 5 |
Otpornost na ulje | 3 |
Otpornost na kiseline | 5 |
Alkalni otpor | 5 |
Boja | ![]() |
Distribucija nijansi |
Značajke: Dobra disperzija.
primjena:
Preporučuje se za arhitektonske premaze, industrijske premaze.
Povezane 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:
Molekularna formula: C18H18N4O6
Molekularna težina: 386.36
Broj registra CAS: 6528-34-3
Metode dobivanja: diazotizacija 4-metoksi-2-nitrobenzenamina i spajanje N- (2-metoksifenil) -3-oksobutanamida.
Svojstva i primjene: sjajno crveno svijetlo žuto. Crveni prah. Postojanost sunčeve svjetlosti je bolja. Otpornost na Cellosole, kerozin, ne može bolje podnijeti ili podnijeti ksilen, alkalno otporan na kiseline. U uljnom mediju, posebno u prevlačenju od lateksa, također se može koristiti za bojanje 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
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 |
Molekularna težina | 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 Ų |
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 |