Pigment yellow 65 – Corimax Yellow RN
पिगमेन्ट पहेलो 65 को प्राविधिक प्यारामिटरहरू
रंग सूचकांक नम्बर | पिगमेन्ट पहेलो 65 |
उत्पाद नाम | Corimax पहेंलो RN |
उत्पादन कोटि | अर्गानिक पिग्मेन्ट |
CAS नम्बर | 6528-34-3 |
EU नम्बर | 229-419-9 |
रासायनिक परिवार | मोनाजो |
आणविक वजन | 386.36 |
आणविक फार्मूला | C18H18N4O6 |
PH मान | 6.0-7.0 |
घनत्व | 1.6 |
तेल अवशोषण (मिलि / १०० ग्राम)% | 35-45 |
हल्का स्थिरता (कोटिंग) | 7 |
गर्मी प्रतिरोध (कोटिंग) | 140 |
पानी प्रतिरोध | 5 |
तेल प्रतिरोध | 3 |
एसिड प्रतिरोध | 5 |
क्षार प्रतिरोध | 5 |
रंग | ![]() |
ह्यू वितरण |
विशेषताहरु: राम्रो फैलावट।
अनुप्रयोग :
वास्तु कोटि,, औद्योगिक कोटिंग्सका लागि सिफारिश गरिएको।
सम्बन्धित जानकारी
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.
आणविक संरचना:
आणविक फार्मूला: C18H18N4O6
आणविक वजन: 6 386..36
CAS रेजिस्ट्री संख्या: 28 65२28--34-।
उत्पादन विधिहरू:--Methoxy-२-nitrobenzenamine diazotization, र N- (२-methoxyphenyl) -3-oxobutanamide coupling।
गुण र अनुप्रयोगहरू: शानदार रातो बत्ती पहेलो। रातो पाउडर सूर्यको किरण उत्तम छ। सेलोसोले प्रतिरोध प्रतिरोध, केरोसिनले, जाइलिन सहन गर्न वा सहन गर्न सक्षम छैन, एसिड-प्रुफ क्षारीय राम्रो छ। तेल मध्यममा, विशेष गरी लेटेक्स कोटिंगमा प्रयोगमा, कोटिंग, रबर, सांस्कृतिक र शैक्षिक आपूर्ति रंगको लागि पनि प्रयोग गर्न सकिन्छ।
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 |
आणविक वजन | 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 |