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Home > Encyclopedia > 2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone

2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone

2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone structure

2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone 

structure
  • CAS No:

    73392-01-5

  • Formula:

    C10H10BrNO

  • Chemical Name:

    2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone

  • Synonyms:

    2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone;1-(BROMOACETYL)INDOLINE;2-BROMO-1-(2,3-DIHYDRO-1H-INDOL-1-YL)ETHAN-1-ONE;AKOS BBB/452;1-(bromoacetyl)indoline(SALTDATA: FREE);2-Brom-1-(2,3-dihydroindol-1-yl)ethanone;2-bromo-1-(1-indolinyl)ethanone;2-bromo-1-indolin-1-yl-ethanone

2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone Basic Attributes

240.11

238.995

Characteristics

20.3

2.1

Safety Information

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

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|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, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:240.10
XLogP3:2.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:238.99458
Monoisotopic Mass:238.99458
Topological Polar Surface Area:20.3
Heavy Atom Count:13
Complexity:207
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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