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Home > Encyclopedia > 6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE structure

6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE 

structure
  • CAS No:

    70639-82-6

  • Formula:

    C11H10BrNO2

  • Chemical Name:

    6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

  • Synonyms:

    2(1H)-Quinolinone, 6-(2-b...;6-2-Bromoacetyl-3,4-dihydro-1H-1uinoline-2-one;6-(2-bromoacetyl)-3,4-dihydroquinolin-2(1H)-one;6-(2-BROMOACETYL)-3,4-DIHYDRO-1H-QUINOLINE-2-ONE;6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE;2(1H)-Quinolinone, 6-(2-bromoacetyl)-3,4-dihydro-;6-(BROMOACETYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLINE

6-(2-BROMO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE Basic Attributes

268.10700

266.98900

DTXSID50373579

2933790090

Characteristics

46.17000

2.28690

1.545g/cm3

469.6ºC at 760 mmHg

237.8ºC

1.603

Safety Information

20/21/22-36/37/38

26-36/37/39

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

Computed Properties

Molecular Weight:268.11
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:266.98949
Monoisotopic Mass:266.98949
Topological Polar Surface Area:46.2
Heavy Atom Count:15
Complexity:280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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