2-Propen-1-one, 3- (2-nitrophenyl)-1-phenyl-

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Names

[ CAS No. ]:
7473-93-0

[ Name ]:
2-Propen-1-one, 3- (2-nitrophenyl)-1-phenyl-

[Synonym ]:
(E)-3-(2-nitrophenyl)-1-phenyl-2-propen-1-one
Phenyl(2-nitrostyryl) ketone
3-(2-Nitrophenyl)-1-phenyl-2-propen-1-one
2-Propen-1-one, 3-(2-nitrophenyl)-1-phenyl-, (2E)-
1-phenyl-3-(2-nitrophenyl)-2-propen-1-one
(E)-1-phenyl-3-(2-nitrophenyl)prop-2-en-1-one
2-NITROCHALCONE
2-Nitro-trans-chalkon
MFCD00031069
2-Propen-1-one, 3-(2-nitrophenyl)-1-phenyl-, (E)-
(2E)-3-(2-Nitrophenyl)-1-phenyl-2-propen-1-one
2-nitro-trans-chalcone
trans-o-nitrochalcone
(2E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one
2-Propen-1-one, 3- (2-nitrophenyl)-1-phenyl-
1-Phenyl-3-(2-nitrophenyl)-2-propene-1-one

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
427.0±45.0 °C at 760 mmHg

[ Melting Point ]:
124-128°C

[ Molecular Formula ]:
C15H11NO3

[ Molecular Weight ]:
253.253

[ Flash Point ]:
205.5±21.5 °C

[ Exact Mass ]:
253.073898

[ PSA ]:
62.89000

[ LogP ]:
3.56

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.651

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

  • Acetophenone
  • 2-Nitrobenzaldehyde
  • Phenylacetylene
  • 2-Bromoacetophenone
  • (Phenylcarbonylmethylene)triphenylphosphorane
  • (E)-Chalcone
  • 2-Nitrobenzylidene di(acetate)

DownStream

  • 2-Phenylquinoline
  • 2-Benzoyl-1H-indole
  • 2-Pphenyl-1,2,3,4-tetrahydroquinoline
  • Indigo
  • 2-Phenylquinoline 1-oxide

Related Compounds

  • 2-Propen-1-one,3-(2-chloro-5-nitrophenyl)-1-phenyl-
  • 2-Propen-1-one,3-(3-nitrophenyl)-1-phenyl-
  • 2-Propen-1-one,3-(2-hydroxyphenyl)-1-phenyl-, (2E)-
  • 2-Propen-1-one, 3-(2-fluorophenyl)-1-phenyl- (en)
  • 2-Propen-1-one,3-(2-methoxyphenyl)-1-phenyl-, (2E)-
  • 2-Propen-1-one,3-(2-methoxyphenyl)-1-phenyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-Oxazolesulfonyl chloride, 4-phenyl-
  • Tri(prop-2-yn-1-yl)amine hydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 8-Thia-2-azaspiro[4.5]decane 8,8-dioxide hydrochloride
  • 4-fluoro-2-(1-methyl-1H-imidazol-5-yl)benzoic acid
  • 4-{3-[(Pyridin-4-yloxy)methyl]piperidin-1-yl}-6-(trifluoromethyl)pyrimidine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol