Products Categories
| CAS No.: | 3089-17-6 |
|---|---|
| Name: | Pigment Red 202 |
| Molecular Structure: | |
|
|
|
| Formula: | C20H10Cl2N2O2 |
| Molecular Weight: | 381.218 |
| Synonyms: | 2,9-Dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione;2,9-Dichloroquinacridone;C.I. 73907;C.I. Pigment Red 202;Cinquasia MagentaB-RT 343D;Cinquasia Magenta L-RT 265D;Cinquasia Magenta RT 235D;Cinquasia Magenta TR 235-6;Cinquasia Red RT 343D;Fastogen Super Magenta HS 01;Magenta R 6713;Magenta RT 235D;Microlith Magenta 5B-K;Monastral Magenta RT 243D;Monastral Magenta RT 343D;Monastral RT 891;PR 202;Pigment Red 202;Quinacridone Magenta B;Quindo MagentaRV 6853;RT 343D;Sunfast 228-6275;Sunfast Magenta Presscake 202; |
| EINECS: | 221-424-4 |
| Density: | 1.514 g/cm3 |
| Boiling Point: | 629.4 °C at 760 mmHg |
| Flash Point: | 334.5 °C |
| PSA: | 65.72000 |
| LogP: | 4.98280 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 41680-76-6
2,5-di(4-chloro-anilino)terephthalic acid
- 3089-17-6
2,9-dichloroquinacridone
| Conditions | Yield |
|---|---|
| With polyphosphoric acid PPA at 125℃; for 6h; Dieckmann Condensation; Reflux; | 99.53% |
- 3089-17-6
2,9-dichloroquinacridone
- 252210-01-8
dimethyl 5-chloromethyl-1,3-benzenedicarboxylate
- 937371-89-6
QAD-3
| Conditions | Yield |
|---|---|
| Stage #1: 2,9-dichloroquinacridone With potassium tert-butylate In dimethyl sulfoxide at 110℃; for 1h; Stage #2: dimethyl 5-chloromethyl-1,3-benzenedicarboxylate In dimethyl sulfoxide at 40℃; for 4h; | 100% |
| Conditions | Yield |
|---|---|
| Stage #1: 2,9-dichloroquinacridone With N,N-dimethyl-formamide; trichlorophosphate In 1,2-dichloro-ethane at 60℃; for 2h; Stage #2: malononitrile With 2,4,6-trimethyl-pyridine In 1,2-dichloro-ethane at 20℃; for 48h; | 58% |
- 50-00-0
formaldehyd
- 130-14-3
sodium 1-naphthalenesulfonate
- 532-02-5
2-naphthalenesulfonic acid sodium salt
- 3089-17-6
2,9-dichloroquinacridone
| Conditions | Yield |
|---|---|
| Stage #1: 2,9-dichloroquinacridone With sulfuric acid at 48 - 52℃; for 0.333333h; Stage #2: sodium 1-naphthalenesulfonate; 2-naphthalenesulfonic acid sodium salt In water at 40 - 45℃; for 0.5h; Stage #3: formaldehyd In water at 58 - 60℃; for 1h; |
| Conditions | Yield |
|---|---|
| With tri-tert-butyl phosphine; potassium tert-butylate; palladium diacetate at 86℃; for 7h; Concentration; Temperature; Inert atmosphere; |
| Conditions | Yield |
|---|---|
| With tri-tert-butyl phosphine; potassium tert-butylate; palladium diacetate at 86℃; for 7h; Concentration; Temperature; Inert atmosphere; |
- 309279-57-0methyl 3-(1H-tetrazol-1-yl)benzoate
- 30944-92-4Phenol novolac cyanate ester
- 31001-77-13-Mercaptopropylmethyldimethoxysilane
- 31011-57-1TETRACHLOROBIS(TETRAHYDROFURAN)TITANIUM(IV)
- 31014-78-5
- 3101-60-8ARALDITE M
- 31024-56-3N-(3-(Trimethoxysilyl)propyl)butylamine
- 3102-87-22,3,5,6-TETRAMETHYL-1,4-PHENYLENEDIAMINE
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
What can I do for you?
Get Best Price
Specification
The Quino[2,3-b]acridine-7,14-dione,2,9-dichloro-5,12-dihydro- is an organic compound with the formula C20H10Cl2N2O2. The IUPAC name of this chemical is 2,9-dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. With the CAS registry number 3089-17-6, it is also named as 2,9-Dichloroquinacridone; Pigment Red 202. And the other registry numbers are 118997-98-1 and 68859-50-7. As its usage, it is mainly used in automotive coatings and plastics coloring. In addition, it can also be used for packaging inks and wood coloring.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 4.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.51; (4)ACD/LogD (pH 7.4): 4.51; (5)ACD/BCF (pH 5.5): 1573.41; (6)ACD/BCF (pH 7.4): 1573.41; (7)ACD/KOC (pH 5.5): 6759.23; (8)ACD/KOC (pH 7.4): 6759.23; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.707; (13)Molar Refractivity: 98.08 cm3; (14)Molar Volume: 251.6 cm3; (15)Polarizability: 38.88×10-24 cm3; (16)Surface Tension: 61.4 dyne/cm; (17)Enthalpy of Vaporization: 93.12 kJ/mol; (18)Vapour Pressure: 9.37E-16 mmHg at 25°C; (19)Tautomer Count: 3; (20)Exact Mass: 380.011933; (21)MonoIsotopic Mass: 380.011933; (22)Topological Polar Surface Area: 58.2; (23)Heavy Atom Count: 26; (24)Complexity: 563.
People can use the following data to convert to the molecule structure.
1. SMILES: Clc4ccc5Nc3cc2C(=O)c1c(ccc(Cl)c1)Nc2cc3C(=O)c5c4;
2. InChI: InChI=1/C20H10Cl2N2O2/c21-9-1-3-15-11(5-9)19(25)13-8-18-14(7-17(13)23-15)20(26)12-6-10(22)2-4-16(12)24-18/h1-8H,(H,23,25)(H,24,26).