Ethyl 4-Amino-8-chloroquinoline-3-carboxylate

Base Information

• Chemical Name: Ethyl 4-Amino-8-chloroquinoline-3-carboxylate
• CAS No.: 955328-43-5
• Molecular Formula: C12H11ClN2O2
• Molecular Weight: 250.68094
• DSSTox Substance ID: DTXSID60588697
• Wikidata: Q82481542
• Mol file: 955328-43-5.mol

Synonyms:Ethyl 4-Amino-8-chloroquinoline-3-carboxylate;955328-43-5;4-amino-8-chloroquinoline-3-carboxylic acid ethyl ester;4-Amino-8-chloro-quinoline-3-carboxylic acid ethyl ester;ethyl 4-amino-8-chloro-3-quinolinecarboxylate;SCHEMBL440425;DTXSID60588697;DBWIDLPBVAAQBM-UHFFFAOYSA-N;BBL012832;MFCD10037686;STK787921;AKOS000272109;CCG-303328;MCULE-2573147056;SB40297;VS-03545;CS-0313775;SR-01000910833;SR-01000910833-1;F2156-0029;3-Quinolinecarboxylic acid, 4-amino-8-chloro-, ethyl ester

Chemical Property of Ethyl 4-Amino-8-chloroquinoline-3-carboxylate

Chemical Property:

• Vapor Pressure: 1.34E-06mmHg at 25°C
• Boiling Point: 399.7°C at 760 mmHg
• Flash Point: 195.6°C
• PSA: 65.21000
• Density: 1.352g/cm³
• LogP: 3.22830
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 250.0509053
• Heavy Atom Count: 17
• Complexity: 288

Purity/Quality:

97% ^*data from raw suppliers

4-Amino-8-chloro-quinoline-3-carboxylicacidethylester 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=CN=C2C(=C1N)C=CC=C2Cl