Pigment Sarı 191

Ürün adıPIGMENT YELLOW 191
Eş anlamlıC.I.Pigment Yellow 191; C.I.PY191; PY191; P.Y.191
CI18795
CAS NUMARASI.129423-54-7
EINECS403-530-4
Moleküler ağırlık486.91
Moleküler formülC17H13ClN4O7S2
RenkSarı toz

Moleküler yapı formülü:  

Fastness Properties of Pigment Yellow 191:

Işık hızı7
Isı Direnci (℃)300
Su direnci5
Yağ Direnci5
Asit Direnci5
Alkali Direnci5
Alkol Direnci4

Ana uygulama: Plastik

Farklı müşterilerin ihtiyaçlarını karşılamak için çeşitli pigment sınıfları ve özelliklerimiz var, buna göre tavsiye edebilmemiz için lütfen uygulamanızı ve gereksinimlerinizi belirtin.  E-posta: 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)

Eş anlamlı

  • Pigment Sarı 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 NameProperty Value
Molecular Weight525
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count3
Exact Mass523.9540097
Monoisotopic Mass523.9540097
Topological Polar Surface Area189 Ų
Heavy Atom Count32
Formal Charge0
Complexity947
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes
[From:PubChem]