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 |
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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 |

