3H-Dibenz[f,ij]isoquinoline-2,7-dione, 3-methyl-6-[(4-methylphenyl)amino]-

Base Information Edit

Chemical Name:3H-Dibenz[f,ij]isoquinoline-2,7-dione, 3-methyl-6-[(4-methylphenyl)amino]-
CAS No.:81-39-0
Molecular Formula:C24H18N2O2
Molecular Weight:366.419
Hs Code.:
European Community (EC) Number:201-346-7
DSSTox Substance ID:DTXSID1058842
Nikkaji Number:J23.918F
Wikidata:Q72508455
Mol file:81-39-0.mol

Synonyms:81-39-0;Solvent Red 52;3H-Dibenz[f,ij]isoquinoline-2,7-dione, 3-methyl-6-[(4-methylphenyl)amino]-;Solven Red 52;KP Plast Red 58;EINECS 201-346-7;3-Methyl-6-(p-toluidino)-3H-dibenz[f;3-Methyl-6-(p-toluidino)-3H-dibenz(f,ij)isoquinoline-2,7-dione;3-Methyl-6-(p-toluidino)-3H-dibenz[F,IJ]isoquinoline-2,7-dione;C.I. 68210;14-methyl-10-(4-methylanilino)-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17)-heptaene-8,15-dione;3-methyl-6-(p-tolylamino)-2H-naphtho[1,2,3-de]quinoline-2,7(3H)-dione;3H-Dibenz(f,ij)isoquinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)-;3H-Naphtho(1,2,3-de)quinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)-;3H-Naphtho[1,2,3-de]quinoline-2,7-dione, 3-methyl-6-[(4-methylphenyl)amino]-;Fluorescent Red H5B;ChemDiv1_022437;Oprea1_123265;SCHEMBL305199;DTXSID1058842;HMS650L19;MFCD00272416;STL558630;AKOS003632966;AS-17210;C.I.68210;EU-0039738;W-109287;F0884-0023;3-methyl-6-(p-toluidino)-3H-dibenz[f,ij]isoquinolin-2,7-dion;3-methyl-6-(4-toluidino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione;3-methyl-6-[(4-methylphenyl)amino]-3H-naphtho[1,2,3-de]quinoline-2,7-dione

Suppliers and Price of 3H-Dibenz[f,ij]isoquinoline-2,7-dione, 3-methyl-6-[(4-methylphenyl)amino]-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
SOLVENT RED 52 95.00%
5MG
$ 498.36

AK Scientific
SolventRed52
1g
$ 447.00

Total 71 raw suppliers

Chemical Property of 3H-Dibenz[f,ij]isoquinoline-2,7-dione, 3-methyl-6-[(4-methylphenyl)amino]- Edit

Chemical Property:

Appearance/Colour:Purple crystal
Vapor Pressure:1.14E-13mmHg at 25°C
Refractive Index:1.729
Boiling Point:585 °C at 760 mmHg
PKA:0.46±0.20(Predicted)
Flash Point:307.6 °C
PSA：51.10000
Density:1.36 g/cm³
LogP:4.76790
Water Solubility.:750-2880900ng/L at 20-30℃
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:366.136827821
Heavy Atom Count:28
Complexity:678

Purity/Quality:

99% ^*data from raw suppliers

SOLVENT RED 52 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn,F,Xi
Hazard Codes:Xn,F,Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NC2=C3C4=C(C=C2)N(C(=O)C=C4C5=CC=CC=C5C3=O)C
Uses Solvent Red 52 is used in method for production of Poly(trimethylene furandicarboxylate) using Zinc catalyst.

Technology Process of 3H-Dibenz[f,ij]isoquinoline-2,7-dione, 3-methyl-6-[(4-methylphenyl)amino]-

There total 8 articles about 3H-Dibenz[f,ij]isoquinoline-2,7-dione, 3-methyl-6-[(4-methylphenyl)amino]- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.5%