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Home > Encyclopedia > 3-Quinolinecarboxylicacid,7-chloro-6-fluoro-1,4-dihydro-4-oxo-1-(2-propyn-1-yl)-,ethylester

3-Quinolinecarboxylicacid,7-chloro-6-fluoro-1,4-dihydro-4-oxo-1-(2-propyn-1-yl)-,ethylester

3-Quinolinecarboxylicacid,7-chloro-6-fluoro-1,4-dihydro-4-oxo-1-(2-propyn-1-yl)-,ethylester structure

3-Quinolinecarboxylicacid,7-chloro-6-fluoro-1,4-dihydro-4-oxo-1-(2-propyn-1-yl)-,ethylester 

structure
  • CAS No:

    134478-70-9

  • Formula:

    C15H11ClFNO3

  • Chemical Name:

    3-Quinolinecarboxylicacid,7-chloro-6-fluoro-1,4-dihydro-4-oxo-1-(2-propyn-1-yl)-,ethylester

  • Synonyms:

    3-Quinolinecarboxylic acid, 7-chloro-6-fluoro-1,4-dihydro-4-oxo-1-(2-propyn-1-yl)-, ethyl ester;ethyl 7-chloro-6-fluoro-4-oxo-1-(prop-2-yn-1-yl)-1,4-dihydroquinoline-3-carboxylate

3-Quinolinecarboxylicacid,7-chloro-6-fluoro-1,4-dihydro-4-oxo-1-(2-propyn-1-yl)-,ethylester Basic Attributes

307.7

307.0411491

Characteristics

1.378±0.06 g/cm3

216-220 °C(Solv: ethanol (64-17-5))

444.5±45.0 °C(Predicted)

-1.17±0.70

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:307.70
XLogP3:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:307.0411491
Monoisotopic Mass:307.0411491
Topological Polar Surface Area:46.6
Heavy Atom Count:21
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-Quinolinecarboxylicacid,7-chloro-6-fluoro-1,4-dihydro-4-oxo-1-(2-propyn-1-yl)-,ethylester

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