CAS No: 230615-51-7, Chemical Name: 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)ethanone
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the physical and chemical property of 230615-51-7, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)ethanone is provided by ChemNet.com

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230615-51-7 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)ethanone

Produkt-Name 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)ethanone
Synonyme 1-(10-Aza-tricyclo[6.3.1.0]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoro-ethanone; Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-; 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(10-Azatricyclo[6.3.1.0]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoroethanone; 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-3H-1,5-methano-3-benzazepin-3-yl)ethanone
Molekulare Formel C13H12F3NO
Molecular Weight 255.2357
InChI InChI=1/C13H12F3NO/c14-13(15,16)12(18)17-6-8-5-9(7-17)11-4-2-1-3-10(8)11/h1-4,8-9H,5-7H2
CAS Registry Number 230615-51-7
Molecular Structure 230615-51-7 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)ethanone
Dichte 1.333g/cm3
Schmelzpunkt 67-68℃
Siedepunkt 381.749°C at 760 mmHg
Brechungsindex 1.528
Flammpunkt 184.675°C
Gefahrensymbole
Risk Codes
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1Hangzhou Shuyuan Pharmaceutical Technology Co., Ltd.
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