Pigment Red 184
Product Name | PIGMENT RED 184 |
Synonyms | C.I.Pigment Red 184;C.I.PR184; PR184; P.R.184 |
C.I. | 12487 |
CAS NO. | 99402-80-9 |
Molecular Weight | 565.02 |
Molecular Formula | C32H25ClN4O4 |
Color | Red powder |
Molecular structure formula:
Fastness Properties of Pigment Red 184:
Light Fastness | 4-5 |
Heat Resistance(℃) | 180 |
Water Resistance | 5 |
Oil Resistance | 5 |
Acid Resistance | 4-5 |
Alkali Resistance | 4-5 |
Alcohol Resistance | 4 |
Main application: Water based ink, Offset 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 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 Pigment Red 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)Synonyms
- Pigment Red 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 |