Acetamide,N-(5,12-dihydro-6,11-dihydroxy-5,12-dioxo-1-naphthacenyl)-

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Names

[ CAS No. ]:
25680-05-1

[ Name ]:
Acetamide,N-(5,12-dihydro-6,11-dihydroxy-5,12-dioxo-1-naphthacenyl)-

[Synonym ]:
N-(5,12-Dihydro-6,11-dihydroxy-5,12-dioxo-1-naphthacenyl)acetamide
1-Acetamido-6,11-dihydroxynaphthacenequinone
n-(6,11-dihydroxy-5,12-dioxo-5,12-dihydrotetracen-1-yl)acetamide
1-Acetamino-6,11-dihydroxy-5,10-naphthacenchinon
Acetamide,N-(5,12-dihydro-6,11-dihydroxy-5,12-dioxo-1-naphthacenyl)

Chemical & Physical Properties

[ Density]:
1.556g/cm3

[ Boiling Point ]:
698.4ºC at 760mmHg

[ Molecular Formula ]:
C20H13NO5

[ Molecular Weight ]:
347.32100

[ Flash Point ]:
376.2ºC

[ Exact Mass ]:
347.07900

[ PSA ]:
103.70000

[ LogP ]:
3.05780

[ Vapour Pressure ]:
3.71E-20mmHg at 25°C

[ Index of Refraction ]:
1.79

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB7445220
CHEMICAL NAME :
Acetamide, N-(5,12-dihydro-6,11-dihydroxy-5,12-dioxo-1-naphthace nyl)-
CAS REGISTRY NUMBER :
25680-05-1
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H13-N-O5
MOLECULAR WEIGHT :
347.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,568,1970
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,568,1970

Related Compounds

  • 4-(4-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-6-(oxan-4-yl)pyrimidine
  • 1-[1-[6-(4-Fluorophenyl)pyridazin-3-yl]azetidin-3-yl]-1-methyl-3-prop-2-enylurea
  • N-[1-(5-Methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]-2-(trifluoromethoxy)benzenesulfonamide
  • 6-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]-9H-purine
  • 3-{1-[6-(4-Fluorophenyl)pyridazin-3-yl]azetidin-3-yl}-3-methyl-1-[(oxolan-2-yl)methyl]urea
  • 2-(propan-2-yl)-1-{1-[(pyridin-4-yl)methyl]azetidin-3-yl}-1H-1,3-benzodiazole
  • 2-(propan-2-yl)-1-{1-[(pyridin-3-yl)methyl]azetidin-3-yl}-1H-1,3-benzodiazole
  • 2-{3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-5-phenyl-octahydropyrrolo[3,4-c]pyrrole
  • 2-{5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-5-phenyl-octahydropyrrolo[3,4-c]pyrrole
  • 2-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-5-phenyl-octahydropyrrolo[3,4-c]pyrrole
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