Пігмент червоний 146
Назва продукту | PIGMENT RED 146 |
Синоніми | C.I.Pigment Red 146; C.I.PR146; PR146; P.R.146 |
CI | 12485 |
CAS NO. | 52-68-2 |
EINECS | 226-103-2 |
Молекулярна вага | 611.04 |
Молекулярна формула | C33H27ClN4O6 |
Щільність | 1,33 г/см3 |
Колір | Червоний порошок |
Формула молекулярної структури:
Fastness Properties of Pigment Red 146:
Світлостійкість | 5 |
Термостійкість (℃) | 180 |
Водотривкість | 5 |
Стійкість до масла | 5 |
Кислотостійкість | 4 |
Стійкість до лугів | 4 |
Стійкість до алкоголю | 4-5 |
Основне застосування: Чорнило на водній основі, офсетні чорнила, чорнила на основі розчинників, пластик, фарба, друк на текстилі
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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)Синоніми
- Пігмент червоний 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 |