Pigment yellow 65 – Corimax Yellow RN
Tegniese parameters van Pigmentgeel 65
Kleurindeks No. | Pigmentgeel 65 |
Produk Naam | Corimax Geel RN |
Produk Kategorie | Organiese pigment |
CAS-nommer | 6528-34-3 |
EU-nommer | 229-419-9 |
Chemiese familie | Monazo |
Molekulêre gewig | 386.36 |
Molekulêre formule | C18H18N4O6 |
PH-waarde | 6.0-7.0 |
digtheid | 1.6 |
Olieabsorpsie (ml / 100g)% | 35-45 |
Ligvastheid (deklaag) | 7 |
Hittebestandheid (deklaag) | 140 |
Water weerstand | 5 |
Olieweerstand | 3 |
Suurweerstand | 5 |
Weerstand teen alkali | 5 |
Kleur | ![]() |
Hue verspreiding |
Kenmerke: Goeie verspreiding.
aansoek:
Word aanbeveel vir argitektoniese bedekkings, industriële bedekkings.
Verwante inligting
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.
Molekulêre struktuur:
Molekulêre formule: C18H18N4O6
Molekulêre gewig: 386.36
CAS-registrasienommer: 6528-34-3
Vervaardigingsmetodes: 4-Methoxy-2-nitrobenzenamine diazotization, en N- (2-methoxyphenyl) -3-oxobutanamide-koppeling.
Eienskappe en toepassings: briljant rooi liggeel. Rooi poeier. Die vinnigheid van die sonlig is beter. Weerstand teen sellosool, keroseen, kan nie xileen, suurbestand alkalies, dra of verduur nie. In 'n olierige medium, veral in latexbedekkings wat gebruik word, kan dit ook gebruik word vir kleuring van rubber, kultuur en opvoedkundige voorrade.
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
Sinonieme
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 |
Rekenaar eienskappe
Eiendomsnaam | Eiendomswaarde |
Molekulêre gewig | 386.4 g/mol |
XLogP3-AA | 3.3 |
Waterstofbondskenkertelling | 1 |
Waterstofbinding-aanvaardertelling | 8 |
Roteerbare verbandtelling | 7 |
Presiese massa | 386.12263431 Da |
Monoisotopiese massa | 386.12263431 Da |
Topologiese Pooloppervlakte | 135 Ų |
Swaar atoomtelling | 28 |
Formele aanklag | 0 |
Kompleksiteit | 593 |
Isotoop atoomtelling | 0 |
Gedefinieerde Atoom Stereocenter telling | 0 |
Ongedefinieerde Atoom Stereosentrum telling | 1 |
Gedefinieerde Bond Stereocenter telling | 0 |
Ongedefinieerde Bond Stereocenter telling | 0 |
Kovalent-gebonde Eenheidtelling | 1 |
Samestelling is kanonaliseer | Ja |