9-chloro-4-phenyl-6,7-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one

Names

[ CAS No. ]:
28889-34-1

[ Name ]:
9-chloro-4-phenyl-6,7-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
515.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H13ClN2O

[ Molecular Weight ]:
296.75100

[ Flash Point ]:
265.4ºC

[ Exact Mass ]:
296.07200

[ PSA ]:
35.83000

[ LogP ]:
3.84580

[ Vapour Pressure ]:
1.01E-10mmHg at 25°C

[ Index of Refraction ]:
1.721

Related Compounds

  • 1-Bromo-1'-diphenylphosphinoferrocene
  • 5-(6-Azidohexylcarbamoyl)-2-[6,7,7,19,19,20-hexamethyl-9,17-bis(sulfomethyl)-2-oxa-20-aza-6-azoniapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(14),3,5,8,10,12,15,17,21-nonaen-13-yl]benzoate
  • rel-((1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (N-(2-(2-(((4-nitrophenoxy)carbonyl)oxy)ethoxy)ethyl)sulfamoyl)carbamate
  • Cuprate-[29H,31H-phthalocyanine-2,16-disulfonato(4-)-kappaN29,kappaN30,kappaN31,kappaN32]-, sodium (1:2), (SP-4-1)-
  • N,alpha-Bis(4-methoxyphenyl)-2-pyridineethanamine
  • 8-(2-(Dicyclohexylphosphaneyl)phenyl)-1,3,5,7-tetramethyl-2,4,6-trioxa-8-phosphaadamantane nickel(II) o-tolyl chloride
  • (E)-N'-(1-Phenylethylidene)-2-(trifluoromethyl)benzenesulfonohydrazide
  • 1-(1-Methyl-1H-indol-3-yl)-4-nitro-1-butanone
  • Mono(3,3'-((4,4''-diformyl-[1,1':4',1''-terphenyl]-2',5'-diyl)bis(methylene))bis(1-propyl-1H-imidazol-3-ium)) monoiodide
  • (R)-N-(7-cyanospiro[1,3-dihydroindene-2,4'-piperidine]-1-yl)-2-methylpropane-2-sulfinamide
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