Pigment Red 146
Product Name | PIGMENT RED 146 |
Synonyms | C.I.Pigment Red 146; C.I.PR146; PR146; P.R.146 |
C.I. | 12485 |
CAS NO. | 52-68-2 |
EINECS | 226-103-2 |
Molecular Weight | 611.04 |
Molecular Formula | C33H27ClN4O6 |
Density | 1.33g/cm3 |
Color | Red powder |
Molecular structure formula:
Fastness Properties of Pigment Red 146:
Light Fastness | 5 |
Heat Resistance(℃) | 180 |
Water Resistance | 5 |
Oil Resistance | 5 |
Acid Resistance | 4 |
Alkali Resistance | 4 |
Alcohol Resistance | 4-5 |
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 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)Synonyms
- Pigment Red 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 Name | Property Value |
Molecular Weight | 611 |
XLogP3-AA | 7.4 |
Hydrogen Bond Donor Count | 3 |
Hydrogen Bond Acceptor Count | 8 |
Rotatable Bond Count | 9 |
Exact Mass | 610.1619123 |
Monoisotopic Mass | 610.1619123 |
Topological Polar Surface Area | 131 Ų |
Heavy Atom Count | 44 |
Formal Charge | 0 |
Complexity | 982 |
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 |