Ethyl 4-chloro-7,8-dimethylquinoline-3-carboxylate

Base Information

• Chemical Name: Ethyl 4-chloro-7,8-dimethylquinoline-3-carboxylate
• CAS No.: 56824-88-5
• Molecular Formula: C14H14ClNO2
• Molecular Weight: 263.72
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID00363288
• Wikidata: Q82146909
• Mol file: 56824-88-5.mol

Synonyms:ethyl 4-chloro-7,8-dimethylquinoline-3-carboxylate;56824-88-5;Ethyl 4-Chloro-7,8-Dimethyl-3-Quinolinecarboxylate;Oprea1_616852;DTXSID00363288;4-Chloro-7,8-dimethylquinoline-3-carboxylic acid ethyl ester;AMY10644;MFCD00665076;AKOS000201560;SB70584;CS-0222136;FT-0748297;7J-018;EN300-110486;L10145;A869838;ethyl4-chloro-7,8-dimethylquinoline-3-carboxylate;ethyl 4-chloro-7,8-dimethyl quinoline-3-carboxylate

Chemical Property of Ethyl 4-chloro-7,8-dimethylquinoline-3-carboxylate

Chemical Property:

• Vapor Pressure: 1.35E-05mmHg at 25°C
• Refractive Index: 1.593
• Boiling Point: 367.6 °C at 760 mmHg
• Flash Point: 176.1 °C
• PSA: 39.19000
• Density: 1.222 g/cm³
• LogP: 3.68170
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 263.0713064
• Heavy Atom Count: 18
• Complexity: 310

Purity/Quality:

99% ^*data from raw suppliers

Ethyl4-chloro-7,8-dimethylquinoline-3-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=CN=C2C(=C(C=CC2=C1Cl)C)C