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Home > Encyclopedia > 1-(6-Bromo-3,4-dihydro-1(2H)-quinolinyl)ethanone

1-(6-Bromo-3,4-dihydro-1(2H)-quinolinyl)ethanone

1-(6-Bromo-3,4-dihydro-1(2H)-quinolinyl)ethanone structure

1-(6-Bromo-3,4-dihydro-1(2H)-quinolinyl)ethanone 

structure
  • CAS No:

    22190-40-5

  • Formula:

    C11H12BrNO

  • Chemical Name:

    1-(6-Bromo-3,4-dihydro-1(2H)-quinolinyl)ethanone

  • Synonyms:

    Ethanone,1-(6-bromo-3,4-dihydro-1(2H)-quinolinyl)-;Quinoline,1-acetyl-6-bromo-1,2,3,4-tetrahydro-;1-(6-Bromo-3,4-dihydro-1(2H)-quinolinyl)ethanone;1-(6-Bromo-3,4-dihydro-2H-quinolin-1-yl)ethanone;1-Acetyl-6-bromo-1,2,3,4-tetrahydro-quinoline

1-(6-Bromo-3,4-dihydro-1(2H)-quinolinyl)ethanone Basic Attributes

254.12308

254.12

244-829-8

DTXSID70176726

2933499090

Characteristics

20.3

2.4

1.454g/cm3

436.5°C at 760 mmHg

217.8ºC

1.588

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:254.12
XLogP3:2.4
Hydrogen Bond Acceptor Count:1
Exact Mass:253.01023
Monoisotopic Mass:253.01023
Topological Polar Surface Area:20.3
Heavy Atom Count:14
Complexity:231
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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