Pigmento Vermelho 146

Nome do ProdutoPIGMENT RED 146
SinônimosC.I.Pigment Red 146; C.I.PR146; PR146; P.R.146
CI12485
CAS NO.52-68-2
EINECS226-103-2
Peso molecular611.04
Fórmula molecularC33H27ClN4O6
Densidade1,33g / cm3
CorPó vermelho

Fórmula de estrutura molecular:

Fastness Properties of Pigment Red 146:

Resistência à luz5
Resistência ao calor (℃)180
Resistência à água5
Resistência ao óleo5
Resistência a Ácidos4
Resistência alcalina4
Resistência ao álcool4-5

Aplicação principal: Tinta à base de água, Tinta offset, Tinta à base de solvente, Plástico, Tinta, Impressão em tecido

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 146:

Pigment Red 146 is slightly yellowish than pigment red 57:1. The specific surface area of Permanent Carmine FBB 02 is 36m2/g. It is mainly used for printing inks and coatings. The solvent resistance and sterilization treatment of printed samples are better than pigment red 57:1, heat stability 200℃/10min, 20℃ higher than pigment red 57:1, light resistance grade 5, better than pigment red 57:1 high 0.5-1 level; lightfastness level 7 (1/1SD) on fabric printing; also used in latex paint and architectural coatings, combined with molybdenum chrome orange to create a non-transparent red color; hard PVC coloring lightfastness level 8 Grade; brown with pigment yellow 83 and carbon black, used for wood coloring.

Pigment Red 146 is a naphthol carmine dye. This product's density is 1.5 g/cm3 and its pH value is 7.0. Its molecular weight is 611.04. Pigment Red 146 is a semi-transparent, slightly bluish monoazo red pigment. It is recommended for general industrial coatings, textile printing, offset inks, water-based inks, UV inks, and is especially recommended for solvent-based inks.

TDS (Pigment Red 146) MSDS (Pigment Red 146)

Sinônimos

  • Pigmento Vermelho 146
  • 5280-68-2
  • N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl]naphthalene-2-carboxamide
  • (4Z)-N-(4-chloro-2,5-dimethoxyphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide
  • N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide
  • PigmentRed146
  • 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-
  • 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-
  • Pigment Red 146, tech.
  • C33H27ClN4O6
  • DTXSID3063754
  • SCHEMBL12954942
  • SCHEMBL14497174
  • EINECS 226-103-2
  • MFCD00071995
  • AKOS037647858
  • ZINC100049553
  • P.R.146
  • 2-Naphthalenecarboxamide,N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-
  • AS-75061
  • V0990
  • D93848
  • EC 226-103-2
  • 280P682
  • W-110020
  • 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-
  • N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-[(1E)-2-[2-methoxy-5-(phenylcarbamoyl)phenyl]diazen-1-yl]naphthalene-2-carboxamide
  • N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene 2-carboxamide

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl]naphthalene-2-carboxamide
InChI: InChI=1S/C33H27ClN4O6/c1-42-27-14-13-20(32(40)35-21-10-5-4-6-11-21)16-26(27)37-38-30-22-12-8-7-9-19(22)15-23(31(30)39)33(41)36-25-18-28(43-2)24(34)17-29(25)44-3/h4-18,39H,1-3H3,(H,35,40)(H,36,41)
InChIKey: HEKSHDRHZRCZBN-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N=NC3=C(C(=CC4=CC=CC=C43)C(=O)NC5=CC(=C(C=C5OC)Cl)OC)O

Property NameProperty Value
Molecular Weight611
XLogP3-AA7.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Exact Mass610.1619123
Monoisotopic Mass610.1619123
Topological Polar Surface Area131 Ų
Heavy Atom Count44
Formal Charge0
Complexity982
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes
[From:PubChem]