2H-Pyrazolo(4,3-c)quinoline-4-ethanamine, 2-(2-benzothiazolyl)-7-chloro-N-ethyl-

Base Information

• Chemical Name: 2H-Pyrazolo(4,3-c)quinoline-4-ethanamine, 2-(2-benzothiazolyl)-7-chloro-N-ethyl-
• CAS No.: 177406-29-0
• Molecular Formula: C21H18ClN5S
• Molecular Weight: 407.9191
• DSSTox Substance ID: DTXSID30170301
• Wikidata: Q83040213

Synonyms:2-(2-Benzothiazolyl)-7-chloro-N-ethyl-2H-pyrazolo(4,3-c)quinoline-4-ethanamine;2H-Pyrazolo(4,3-c)quinoline-4-ethanamine, 2-(2-benzothiazolyl)-7-chloro-N-ethyl-;7-Chloro-2-(benzothiazol-2-yl)-4(2(N-ethylamino)ethyl)-2H-pyrazolo(4,3-c)quinoline;177406-29-0;C21H18ClN5S;C21-H18-Cl-N5-S;DTXSID30170301;LS-129164

Chemical Property of 2H-Pyrazolo(4,3-c)quinoline-4-ethanamine, 2-(2-benzothiazolyl)-7-chloro-N-ethyl-

Chemical Property:

• Vapor Pressure: 2.76E-15mmHg at 25°C
• Boiling Point: 619.8°Cat760mmHg
• Flash Point: 328.6°C
• Density: 1.45g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 407.0971445
• Heavy Atom Count: 28
• Complexity: 539

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNCCC1=NC2=C(C=CC(=C2)Cl)C3=NN(C=C13)C4=NC5=CC=CC=C5S4

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