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2-Chloro-1-(10,11-Dihydro-Dibenzo[b,f]Azepin-5-Yl)-Ethanone
[CAS# 3534-05-2]

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Identification
Name 2-Chloro-1-(10,11-Dihydro-Dibenzo[b,f]Azepin-5-Yl)-Ethanone
Synonyms Mls001207862; Smr000517956; 5-(Chloroacetyl)-10,11-Dihydro-5H-Dibenzo[B,F]Azepine
Molecular Structure CAS#: 3534-05-2, 2-Chloro-1-(10,11-Dihydro-Dibenzo[b,f]Azepin-5-Yl)-Ethanone
Molecular Formula C16H14ClNO
Molecular Weight 271.75
CAS Registry Number 3534-05-2
SMILES C1=CC=CC3=C1N(C2=CC=CC=C2CC3)C(=O)CCl
InChI 1S/C16H14ClNO/c17-11-16(19)18-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)18/h1-8H,9-11H2
InChIKey TXCPQCCKJNJBJU-UHFFFAOYSA-N
Properties
Density 1.249g/cm3 (Cal.)
Boiling point 474.787°C at 760 mmHg (Cal.)
Flash point 240.942°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(10,11-Dihydro-Dibenzo[b,f]Azepin-5-Yl)-Ethanone
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