Pigment Red 48:2
Product Name | PIGMENT RED 48:2 |
Synonyms: | C.I.Pigment Red 48:2; C.I.PR48:2; PR48:2; P.R.48:2 |
C.I. | 15865:2 |
CAS NO. | 7023-61-2 |
EINECS | 230-303-5 |
Molecular Weight | 422.84 |
Molecular Formula | C18H15ClN2O6S |
Color | Red powder |
Molecular structure formula:
Fastness Properties of Pigment Red 48:2:
Light Fastness | 5 |
Heat Resistance(℃) | 180 |
Water Resistance | 5 |
Oil Resistance | 5 |
Acid Resistance | 3 |
Alkali Resistance | 3 |
Alcohol Resistance | 4-5 |
Main application: Water based ink, Solvent based ink, Plastic, Paint, Textile printing
We have various pigment grades and properties to meet different customers’ needs, please specify your application and requirements so that we can recommend accordingly. 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 |