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Detail of "3534-05-2"

  • CAS Number:
  • 3534-05-2
  • Name:
  • Ethanone,2-chloro-1-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)-

  • Molecular Structure:
  • Formula:
  • C16H14 Cl N O
  • Molecular Weight:
  • 271.74
  • Synonyms:
  • 5H-Dibenz[b,f]azepine,5-(chloroacetyl)-10,11-dihydro- (7CI,8CI,9CI)
  • Density:
  • 1.249g/cm3
  • Boiling Point:
  • 474.8°Cat760mmHg
  • Flash Point:
  • 240.9°C
  • Hazard Symbols:
  • Safety:
  • Hazard Codes Xi
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CAS No.3534-05-2 2-CHLORO-1-(10,11-DIHYDRO-DIBENZO[B,F]AZEPIN-5-YL)-ETHANONE

Molecular Formula: C16H14ClNO Formula Weight: 271.74

Supplier:Metina AB [ Sweden]

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Tel:+46 (0) 46 286 52 60

Address:S?lvegatan 41 Forskningsbyn IDEON 223 70 Lund Sweden

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Reference

Molecular relaxation processes in poly(N-acryloyl-10,11-dihydrodibenz[b,f]azepine)
Molecular relaxation processes in poly(N-acryloyl-10,11-dihydrodibenz[b,f]azepine). Ledwith, A.; Smith, K. C.; Walker, S. M. (Dep. Inorg. Phys. Ind. Chem., Univ. Liverpool, Liverpool, Engl.). Polymer, 19(1), 51-6 (English) 1978. CODEN: POLMAG. ISSN: 0032-3861. DOCUMENT TYPE: Journal CA Section: 35 (Synthetic High Polymers) The relaxation behavior of poly(N-acryloyl-10,11-dihydrodibenz[b,f]azepine) [66837-52-3] was studied by dielec. relaxation, pulsed NMR, and thermally stimulated depolarization. The dielec. relaxation was also studied of 5-chloroacetyliminobibenzyl [3534-05-2], 5-propionyliminobibenzyl [40583-89-9], and N-ethylcarbazole [86-28-2] in a polystyrene [9003-53-6] matrix to assist in assigning the polymer relaxation processes to their mol. origins. Two relaxations were obsd. in the polymer due to the glass transition and inversion about the iminobibenzyl N.
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