Pigmento Vermelho 48: 2
Nome do Produto | PIGMENT RED 48:2 |
Sinônimos: | C.I.Pigment Red 48:2; C.I.PR48:2; PR48:2; P.R.48:2 |
CI | 15865:2 |
CAS NO. | 7023-61-2 |
EINECS | 230-303-5 |
Peso molecular | 422.84 |
Fórmula molecular | C18H15ClN2O6S |
Cor | Pó vermelho |
Fórmula de estrutura molecular:
Fastness Properties of Pigment Red 48:2:
Resistência à luz | 5 |
Resistência ao calor (℃) | 180 |
Resistência à água | 5 |
Resistência ao óleo | 5 |
Resistência a Ácidos | 3 |
Resistência alcalina | 3 |
Resistência ao álcool | 4-5 |
Aplicação principal: Water based ink, Solvent based ink, Plastic, Paint, Textile printing
Temos vários graus de pigmentos e propriedades para atender às necessidades de diferentes clientes, por favor, especifique sua aplicação e requisitos para que possamos recomendar adequadamente. E-mail: sy@sypigment.com
Product Description of Pigment Red 48:2:
Compared with C.I. Pigment Red 48:1, 48:4, the pigment shows blue light, and the red has a blue-red hue and can be used as the standard color of gravure printing ink, but it is 57:1 more yellowish than pigment red. Mainly used for printing ink NC-type packaging printing ink, thickening in water-based printing ink; soft PVC coloring does not bleed, heat-resistant 230℃/5min in HDPE, widely used for LDPE coloring, more light-resistant than PR48:1 , It can also be used for the coloring of PP puree.It is mainly used for the coloring of ink, plastic, rubber, paint and cultural and educational supplies.
TDS (Pigment Red 48:2) MSDS (Pigment Red 48:2)2-Naphthalenecarboxylic acid, 4-[( 5-chloro-4-methyl-2-sulfophenyl)azo]-3-hydroxy-, calcium salt (1:1). Bright bluish red colored, odorless, organic pigment. Shows insolubility in water. Is non-flammable and non-explosive. Used for polymer applications like PVC, PP, HDPE, LDPE, LLDPE, rubber, PS.
InChI: InChI=1S/C18H13ClN2O6S.Ca/c1-9-6-15(28(25,26)27)14(8-13(9)19)20-21-16-11-5-3-2-4-10(11)7-12(17(16)22)18(23)24;/h2-8,22H,1H3,(H,23,24)(H,25,26,27);
InChIKey: PHFMCOUQHQMESB-UHFFFAOYSA-N
Canonical SMILES: CC1=CC(=C(C=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)O)O)S(=O)(=O)O.[Ca]
Property Name | Property Value |
Molecular Weight | 460.9 |
Hydrogen Bond Donor Count | 3 |
Hydrogen Bond Acceptor Count | 8 |
Rotatable Bond Count | 4 |
Exact Mass | 459.9808759 |
Monoisotopic Mass | 459.9808759 |
Topological Polar Surface Area | 145 Ų |
Heavy Atom Count | 29 |
Formal Charge | 0 |
Complexity | 711 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 2 |
Compound Is Canonicalized | Yes |