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

  • ethyl 2-[1-(furan-2-yl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-1,3-benzothiazole-6-carboxylate
  • 2-(6-methyl-1,3-benzothiazol-2-yl)-1-(3-propoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(3-hydroxyphenyl)-6-methyl-2-[(4-methylphenyl)methyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(6-ethyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(1,3-dimethyl-2,4,6-trioxo-4a,5,7,7a-tetrahydropyrrolo[2,3-d]pyrimidin-5-yl)-N-(2-fluorophenyl)acetamide
  • 1-(2,3-dimethoxyphenyl)-2-(6-ethyl-1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(3-Hydroxypropyl)-1'-prop-2-enylspiro[4a,5,6,7,8,8a-hexahydrochromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9-trione
  • 6-Amino-2-(4-propoxyphenyl)-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,17-dione
  • 1-(4-hydroxyphenyl)-2-(pyridin-4-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-ethoxy-4-hydroxyphenyl)-2-(6-methoxy-1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione