1,4-Phenanthrenedione

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Names

[ CAS No. ]:
569-15-3

[ Name ]:
1,4-Phenanthrenedione

[Synonym ]:
phenanthrenequinone-1,4
1,4-Phenanthrenequinone
phenanthrene-7,10-dione
1,4-Phenanthraquinone
phenanthrene 1,4-quinone
1,4-Phenanthroquinone
1,4-Phenanthrenedione
5,8-Phenanthraquinone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
406.0±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H8O2

[ Molecular Weight ]:
208.212

[ Flash Point ]:
152.0±25.7 °C

[ Exact Mass ]:
208.052429

[ PSA ]:
34.14000

[ LogP ]:
3.02

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.703

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SF7650000
CHEMICAL NAME :
1,4-Phenanthrenedione
CAS REGISTRY NUMBER :
569-15-3
BEILSTEIN REFERENCE NO. :
1871015
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H8-O2
MOLECULAR WEIGHT :
208.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
245 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 41,146,1978

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Phenanthrol
  • 2-phenyl-1-(3,6-dioxo-1,4-cyclohexadienyl)ethanol
  • phenylene-ethylene
  • 1,4-Benzoquinone
  • phenanthren-4-ol
  • Phenanthrene
  • 4-aminophenanthren-1-ol
  • phenanthrene-1-sulfonic acid
  • 1-phenanthryl acetate
  • ((1-Bromo-2,3-dihydro-1H-phenanthren-4-ylidene)amino) acetate

DownStream

  • Phenanthro<2,3-h>isoquinoline
  • phenanthro[3,2-h]isoquinoline

Related Compounds

  • 1,4-Phenanthrenedione,5-hydroxy-
  • 3-Hydroxy-8-methyl-1,4-phenanthrenedione
  • 3-Hydroxy-2,8-dimethyl-1,4-phenanthrenedione
  • 3-Hydroxy-2-isopropyl-8-methyl-1,4-phenanthrenedione
  • 1,4-Phenanthrenedione, 9,10-dihydro-5-hydroxy-2-methoxy-
  • 5,6,7,8-Tetrahydro-3-methoxy-8,8-dimethyl-1,4-phenanthrenedione
  • 3-(2-methyl-2H-1,2,3-triazole-4-carbonyl)pentane-2,4-dione
  • 1-(1-methyl-1H-1,2,3-triazol-4-yl)-3-(1-methylcyclopropyl)propane-1,3-dione
  • 4-methyl-1-(2-methyl-2H-1,2,3-triazol-4-yl)hexane-1,3-dione
  • tert-butyl 3-[5-amino-4-(cyanosulfanyl)-1H-pyrazol-1-yl]azetidine-1-carboxylate
  • tert-butyl 3-{4-bromo-1H-pyrazolo[3,4-b]pyridin-1-yl}azetidine-1-carboxylate
  • 1-Benzyl-5-cyclobutylpyrrolidin-3-one
  • 3-(4-amino-2-oxopyrrolidin-1-yl)-N-(2-methoxyethyl)azetidine-1-carboxamide
  • 4-Amino-1-[1-(propane-2-sulfonyl)azetidin-3-yl]pyrrolidin-2-one
  • 1-[2-(2-aminoethyl)-4,5-dihydro-1H-imidazol-1-yl]-2,3,3-trimethylbutan-1-one
  • ethyl 3-[4-(2-aminopropan-2-yl)-1H-1,2,3-triazol-1-yl]-2,2-difluoropropanoate
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