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Home > Encyclopedia > 2-CHLORO-1-(10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE

2-CHLORO-1-(10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE

2-CHLORO-1-(10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE structure

2-CHLORO-1-(10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE 

structure
  • CAS No:

    3534-05-2

  • Formula:

    C16H14ClNO

  • Chemical Name:

    2-CHLORO-1-(10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE

  • Synonyms:

    AKOSBB-3120;ASISCHEMT85714;AKOSBBS-00005413;5-Chloracetyl-iminodibenzyl;2-chloro-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone;2-CHLORO-1-(10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE

2-CHLORO-1-(10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE Basic Attributes

271.74100

271.07600

DTXSID60345702

2933990090

Characteristics

20.31000

3.75370

1.249g/cm3

97-100 °C

474.8ºC at 760mmHg

240.9ºC

1.616

Safety Information

Xi: Irritant;

|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:271.74
XLogP3:3.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:271.0763918
Monoisotopic Mass:271.0763918
Topological Polar Surface Area:20.3
Heavy Atom Count:19
Complexity:309
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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