Pigmento Vermelho 184
Nome do Produto | PIGMENT RED 184 |
Sinônimos | C.I.Pigment Red 184;C.I.PR184; PR184; P.R.184 |
CI | 12487 |
CAS NO. | 99402-80-9 |
Peso molecular | 565.02 |
Fórmula molecular | C32H25ClN4O4 |
Cor | Pó vermelho |
Fórmula de estrutura molecular:
Fastness Properties of Pigment Red 184:
Resistência à luz | 4-5 |
Resistência ao calor (℃) | 180 |
Resistência à água | 5 |
Resistência ao óleo | 5 |
Resistência a Ácidos | 4-5 |
Resistência alcalina | 4-5 |
Resistência ao álcool | 4 |
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 184:
Pigment Red 184 is similar to CI Pigment Red 146 in terms of shade, application performance and chemical structure. It is a modified product of CI Pigment Red 146. It is mainly used for printing inks. Its samples are resistant to soap, paraffin, dibutyl phthalate, Toluene, etc.; light fastness is one level higher than CI Pigment Red 57:1; excellent solvent resistance makes it suitable for all kinds of printing inks, such as packaging printing inks, flexographic printing inks and metal decorative printing inks, and the heat stability is 170℃/10min
Pigment Red 184 is a blue shade, semi-transparent Naphthol AS pigment. It meets the requirements for the EUropean Scale for Process printing. It exhibits food allround fastness properties and is an alternative for Pigmento Vermelho 57: 1 pigments, if their fastness properties are not good enough. Recommended for paste inks as well as for solvent- and water-based packaging gravure and flexographic printing inks.
TDS (Pigment Red 184) MSDS (Pigment Red 184)Sinônimos
- Pigmento Vermelho 184
- 67990-05-0
- 99402-80-9
- N-(5-CHLORO-2-METHOXYPHENYL)-3-HYDROXY-4-[[2-METHOXY-5-[(PHENYLAMINO)CARBONYL]PHENYL]AZO]NAPHTHALENE-2-CARBOXAMIDE
- N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl]naphthalene-2-carboxamide
- 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-
- N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide
- 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-
- SCHEMBL305980
- DTXSID0070942
- EINECS 268-028-8
- AKOS032949945
- ZINC103842522
- EC 268-028-8
- H11635
- 402P809
- 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(2-methoxy-5-chlorophenyl)-
- 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(5-chloro-2-methoxyphenyl)-
- 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-
IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl]naphthalene-2-carboxamide
InChI: InChI=1S/C32H25ClN4O5/c1-41-27-15-13-21(33)18-25(27)35-32(40)24-16-19-8-6-7-11-23(19)29(30(24)38)37-36-26-17-20(12-14-28(26)42-2)31(39)34-22-9-4-3-5-10-22/h3-18,38H,1-2H3,(H,34,39)(H,35,40)
InChIKey: IBHCUBFBUGYOHF-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=CC(=C4)C(=O)NC5=CC=CC=C5)OC
Property Name | Property Value |
Molecular Weight | 581 |
XLogP3-AA | 7.4 |
Hydrogen Bond Donor Count | 3 |
Hydrogen Bond Acceptor Count | 7 |
Rotatable Bond Count | 8 |
Exact Mass | 580.1513476 |
Monoisotopic Mass | 580.1513476 |
Topological Polar Surface Area | 122 Ų |
Heavy Atom Count | 42 |
Formal Charge | 0 |
Complexity | 933 |
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 | 1 |
Compound Is Canonicalized | Yes |