1,4-Pentadien-3-one,1,5-bis(3-nitrophenyl)-

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Names

[ CAS No. ]:
621-21-6

[ Name ]:
1,4-Pentadien-3-one,1,5-bis(3-nitrophenyl)-

[Synonym ]:
1,5-Bis(m-nitrophenyl)-1,4-pentadien-3-one
3,3'-Dinitrobenzalacetone
Einecs 210-672-9
Bis-(3-nitrobenzal)-aceton
1,5-Bis(3-nitrophenyl)-1,4-pentadien-3-one
Bis(3-nitrostyryl) ketone
(1E,4E)-1,5-bis-(3-nitrophenyl)-penta-1,4-dien-3-one
(E,E)-1,5-Di(3-nitrophenyl)-1,4-pentadien-3-one
1,5-bis-(3'-nitrophenyl)-penta-1E,4E-dien-3-one
Bis[2-(3-nitrophenyl)ethenyl] ketone
1,4-Pentadien-3-one,1,5-bis(m-nitrophenyl)

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
533.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H12N2O5

[ Molecular Weight ]:
324.28800

[ Flash Point ]:
258.8ºC

[ Exact Mass ]:
324.07500

[ PSA ]:
108.71000

[ LogP ]:
4.84510

[ Index of Refraction ]:
1.692

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RZ2476520
CHEMICAL NAME :
1,4-Pentadien-3-one, 1,5-bis(m-nitrophenyl)-
CAS REGISTRY NUMBER :
621-21-6
BEILSTEIN REFERENCE NO. :
2627089
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H12-N2-O5

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,29,1953

Safety Information

[ HS Code ]:
2914700090

Precursor & DownStream

Precursor

DownStream

  • Benzene,1-nitro-3-(2-nitroethenyl)-

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1,4-Pentadien-3-one,1,5-bis(3,4-dichlorophenyl)-, (E,E)- (8CI,9CI)
  • 1,5-Bis-(3,4-dimethoxyphenyl)-3-pentadienone
  • 1,4-Pentadien-3-one, 1,5-bis(4-nitrophenyl)-, (E,E)-
  • 1,4-Pentadien-3-one, 1,5-bis[4-(dimethylamino)phenyl]-, (1E,4E)
  • 1,4-Pentadien-3-one,1,5-bis[4-(dimethylamino)phenyl]-
  • 1,4-Pentadien-3-one, 1,5-bis(4-Methylphenyl)-, (E,E)-
  • N-{[4-(furan-3-yl)thiophen-2-yl]methyl}methanesulfonamide
  • Etacrynic acid impurity B [EP]
  • (2R,3R)-2-(Dimethylamino)-3-hydroxybutanoic acid
  • 3-Nitro-5-(trifluoromethyl)mandelic acid
  • 1-[(3-Chloro-2-propen-1-yl)oxy]-3-isocyanatobenzene
  • N-{[4-(furan-2-yl)thiophen-2-yl]methyl}cyclopropanesulfonamide
  • 1-(2-((1-Benzyl-1H-indol-5-yl)oxy)ethyl)-6-bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline
  • N,N-Dimethyl-4-(4-pyridinyl)-1,3-butadien-1-amine
  • 5-Amino-2-(2,6-dichlorophenyl)-2,4-dihydro-3H-pyrazol-3-one
  • 1-Cyclopentyl-3-{[4-(furan-3-yl)thiophen-2-yl]methyl}urea
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