Solvent Red 149

Base Information

• Chemical Name: Solvent Red 149
• CAS No.: 21295-57-8
• Molecular Formula: C23H22N2O2
• Molecular Weight: 358.44
• Hs Code.: 2933990090
• European Community (EC) Number: 244-320-0,615-692-5
• DSSTox Substance ID: DTXSID00175560
• Nikkaji Number: J226.181B
• Wikidata: Q72508400
• Mol file: 21295-57-8.mol

Synonyms:C.I. 674700;C.I. Solvent Red 149;Keyplast FL Red G;Keyplast Fluorescent RedG;LambdaPlast FL Red FGA;Solvent Red 149;

Chemical Property of Solvent Red 149

Chemical Property:

• Vapor Pressure: 2.96E-14mmHg at 25°C
• Refractive Index: 1.683
• Boiling Point: 597.8 °C at 760 mmHg
• PKA: 4.09±0.20(Predicted)
• Flash Point: 315.4 °C
• PSA: 51.10000
• Density: 1.31 g/cm³
• LogP: 4.46050
• Water Solubility.: 4.3μg/L at 20℃
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 358.168127949
• Heavy Atom Count: 27
• Complexity: 651

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=C3C(=CC1=O)C4=CC=CC=C4C(=O)C3=C(C=C2)NC5CCCCC5

Technology Process of Solvent Red 149

There total 1 articles about Solvent Red 149 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:

→ 6-cyclohexylamino-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione (21295-57-8,71902-18-6)

Guidance literature:

Brompyridon V, entspr. Amin;

DOI:10.1007/BF00475297

Refernces