Pigment Yellow 191
Product Name | PIGMENT YELLOW 191 |
Synonyms | C.I.Pigment Yellow 191; C.I.PY191; PY191; P.Y.191 |
C.I. | 18795 |
CAS NO. | 129423-54-7 |
EINECS | 403-530-4 |
Molecular Weight | 486.91 |
Molecular Formula | C17H13ClN4O7S2 |
Color | Yellow powder |
Molecular structure formula:
Fastness Properties of Pigment Yellow 191:
Light Fastness | 7 |
Heat Resistance(℃) | 300 |
Water Resistance | 5 |
Oil Resistance | 5 |
Acid Resistance | 5 |
Alkali Resistance | 5 |
Alcohol Resistance | 4 |
Main application: Plastic
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 Yellow 191:
The shade of Pigment Yellow 191 is similar to CI Pigment Yellow 83, with low color power, but excellent heat resistance. In high-density polyethylene (HDPE, 1/3 standard depth), it has a heat resistance of 300°C, no dimensional deformation, and has good heat resistance. Light fastness (level 7-8); excellent migration resistance in plastic PVC; temperature resistance up to 330°C in polycarbonate, and resistance to organic solvents. It is mainly used for coloring traffic paint in the United States.
Pigment Yellow 191 is an economical red-shade yellow pigment with excellent heat stability and resistance properties. It is an ideal replacement for diarylide and lead chromate pigments.
TDS (Pigment Yellow 191) MSDS (Pigment Yellow 191)Synonyms
- Pigment Yellow 191
- 129423-54-7
- C.I. Pigment Yellow 191
- C.I. Pigment 191
- Benzenesulfonic acid, 4-chloro-2-(2-(4,5-dihydro-3-methyl-5-oxo-1-(3-sulfophenyl)-1H-pyrazol-4-yl)diazenyl)-5-methyl-, calcium salt (1:1)
- Benzenesulfonic acid, 4-chloro-2-[2-[4,5-dihydro-3-methyl-5-oxo-1-(3-sulfophenyl)-1H-pyrazol-4-yl]diazenyl]-5-methyl-, calcium salt (1:1)
- DTXSID4051293
- P.Y.191
IUPAC Name: calcium;4-chloro-5-methyl-2-[[3-methyl-5-oxo-1-(3-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzenesulfonate
InChI: InChI=1S/C17H15ClN4O7S2.Ca/c1-9-6-15(31(27,28)29)14(8-13(9)18)19-20-16-10(2)21-22(17(16)23)11-4-3-5-12(7-11)30(24,25)26;/h3-8,16H,1-2H3,(H,24,25,26)(H,27,28,29);/q;+2/p-2
InChIKey: IAOFMMGWUKSXJG-UHFFFAOYSA-L
Canonical SMILES: CC1=CC(=C(C=C1Cl)N=NC2C(=NN(C2=O)C3=CC(=CC=C3)S(=O)(=O)[O-])C)S(=O)(=O)[O-].[Ca+2]
Property Name | Property Value |
Molecular Weight | 525 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 10 |
Rotatable Bond Count | 3 |
Exact Mass | 523.9540097 |
Monoisotopic Mass | 523.9540097 |
Topological Polar Surface Area | 189 Ų |
Heavy Atom Count | 32 |
Formal Charge | 0 |
Complexity | 947 |
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 | 2 |
Compound Is Canonicalized | Yes |