2-Buten-1-one,1,3-bis(3-nitrophenyl)-

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Names

[ CAS No. ]:
7509-22-0

[ Name ]:
2-Buten-1-one,1,3-bis(3-nitrophenyl)-

Chemical & Physical Properties

[ Density]:
1.338g/cm3

[ Boiling Point ]:
489.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H12N2O5

[ Molecular Weight ]:
312.27700

[ Flash Point ]:
234.2ºC

[ Exact Mass ]:
312.07500

[ PSA ]:
108.71000

[ LogP ]:
4.83560

[ Index of Refraction ]:
1.634

Synthetic Route

Precursor & DownStream

Precursor

  • 3'-Nitroacetophenone

DownStream


Related Compounds

  • 1,3-bis(3-bromophenyl)but-2-en-1-one
  • 1,3-bis(3,3-dimethylcyclohexyl)but-2-en-1-one
  • 1,3-bis(3,4,5-trichlorothiophen-2-yl)but-2-en-1-one
  • 2-Buten-1-one,1,3-bis(4-nitrophenyl)-
  • 2-Buten-1-one,1,3-bis(4-chlorophenyl)-
  • 2-Buten-1-one,1,3-bis(2-methylphenyl)-
  • 3-(Furan-3-yl)prop-2-en-1-amine
  • 2-(4-cyanopiperidin-1-yl)-N-(2-fluorophenyl)acetamide
  • 1-(3-Chlorobenzoyl)piperidine-3-sulfonamide
  • Methyl 1-(4-bromophenyl)-5-methyl-1H-pyrazole-3-carboxylate
  • 1-[3-(3,3,3-Trifluoropropoxy)phenyl]ethan-1-one
  • N1-((1-methylpyrrolidin-2-yl)methyl)cyclohexane-1,4-diamine
  • 4-Methoxy-3-(3,3,3-trifluoropropoxy)benzaldehyde
  • Ethyl 2-(1-(tert-butoxycarbonyl)azetidin-3-yl)-3-oxoisoindoline-1-carboxylate
  • 1-(3-Bromo-2-methylpropyl)-4-fluorobenzene
  • 4-(1-Hydroxycyclohexyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
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