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Home > Encyclopedia > 6-Bromo-1-ethylbenz[cd]indol-2(1H)-one

6-Bromo-1-ethylbenz[cd]indol-2(1H)-one

6-Bromo-1-ethylbenz[cd]indol-2(1H)-one structure

6-Bromo-1-ethylbenz[cd]indol-2(1H)-one 

structure
  • CAS No:

    41503-32-6

  • Formula:

    C13H10BrNO

  • Chemical Name:

    6-Bromo-1-ethylbenz[cd]indol-2(1H)-one

  • Synonyms:

    Benz[cd]indol-2(1H)-one,6-bromo-1-ethyl-;6-Bromo-1-ethylbenz[cd]indol-2(1H)-one;4-Bromo-N-ethylnaphtholactam;4-Bromo-N-ethyl-1,8-naphtholactam;N-Ethyl-4-bromo-1,8-naphtholactam;N-Ethyl-4-bromonaphtholactam

6-Bromo-1-ethylbenz[cd]indol-2(1H)-one Basic Attributes

276.1286

276.13

255-413-0

B41FG4WD1P

DTXSID0068319

Characteristics

20.3

3.3

1.566g/cm3

439.1ºC at 760 mmHg

219.4ºC

1.695

6-Bromo-1-ethylbenz[cd]indol-2(1H)-one Use and Manufacturing

Benz[cd]indol-2(1H)-one, 6-bromo-1-ethyl-: INACTIVE

Computed Properties

Molecular Weight:276.13
XLogP3:3.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:274.99458
Monoisotopic Mass:274.99458
Topological Polar Surface Area:20.3
Heavy Atom Count:16
Complexity:306
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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