2H-Indol-2-one,1-(3-bromobenzoyl)-1,3-dihydro-

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Names

[ CAS No. ]:
68770-74-1

[ Name ]:
2H-Indol-2-one,1-(3-bromobenzoyl)-1,3-dihydro-

Chemical & Physical Properties

[ Density]:
1.586g/cm3

[ Boiling Point ]:
468.9ºC at 760mmHg

[ Molecular Formula ]:
C15H10BrNO2

[ Molecular Weight ]:
316.14900

[ Flash Point ]:
237.4ºC

[ Exact Mass ]:
314.98900

[ PSA ]:
37.38000

[ LogP ]:
3.24360

[ Index of Refraction ]:
1.674

Safety Information

[ HS Code ]:
2933790090

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • 2H-Indol-2-one,1-(3-fluorobenzoyl)-1,3-dihydro-
  • 2H-Indol-2-one,1,3-diethyl-1,3-dihydro-5,7-dimethyl-(9CI)
  • 2H-Indol-2-one, 1-(3,5-dimethylphenyl)-1,3-dihydro
  • 2H-Indol-2-one, 1-(3,4-dichlorophenyl)-1,3-dihydro
  • 2H-Indol-2-one,1,3-dihydro-6,7-dihydroxy-(9CI)
  • 2H-Indol-2-one,1,3-dihydro-6-propyl-(9CI)
  • N-(4-(2-(1-methyl-1h-pyrazol-4-yl)pyridin-4-yloxy)-2-fluoro-5-methylphenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide methanesulfonate
  • N-[[1-[(aminoiminomethyl)amino]-4-chloro-7-isoquinolinyl]sulfonyl]-N-(cyclohexylmethyl)glycine 1,1-dimethylethyl ester
  • N-[[1-[(aminoiminomethyl)amino]-4-chloro-7-isoquinolinyl]sulfonyl]-N-(cyclopentylmethyl)glycine 1,1-dimethylethyl ester
  • N-[[1-[(aminoiminomethyl)amino]-4-chloro-7-isoquinolinyl]sulfonyl]-N-phenylglycine 1,1-dimethylethyl ester
  • N-[1-(5-bromo-2-pyridinyl)-4-piperidinyl]-N-cyclopentylcarbamic acid 1,1-dimethylethyl ester
  • N-[4-[[2-[[4-(ethoxymethylphosphinyl)-3-methoxyphenyl]amino]-4-pyridinyl]oxy]-1-Naphthalenyl]carbamic acid 1,1-dimethylethyl ester
  • N-cyano-N-(6-fluoro-3-pyridinyl)guanidine
  • N-cyclohexyl-N-(2-methyl-2-propen-1-yl)urea
  • N-cyclopentyl-N-[1-(phenylmethyl)-4-piperidinyl]carbamic acid 1,1-dimethylethyl ester
  • N-methyl-N-[1-(4-oxocyclohexyl)propyl]urea
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