Rotenolone II

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Names

[ CAS No. ]:
545-76-6

[ Name ]:
Rotenolone II

[Synonym ]:
12-Azabenzo[a]pyren
(6aS)-6a-hydroxy-2t-isopropenyl-8,9-dimethoxy-(6ar,12at)-1,2,12,12a-tetrahydro-6aH-chromeno[3,4-b]furo[2,3-h]chromen-6-one
DIBENZO(i,lmn)PHENANTHRIDINE
12-Azabenzo<a>pyrene
Rotenolon B
(6aS)-6a-Hydroxy-2t-isopropenyl-8,9-dimethoxy-(6ar,12at)-1,2,12,12a-tetrahydro-6aH-chromeno[3,4-b]furo[2,3-h]chromen-6-on
Benzo[h]thebenidine

Chemical & Physical Properties

[ Density]:
1.358g/cm3

[ Boiling Point ]:
623.1ºC at 760 mmHg

[ Molecular Formula ]:
C23H22O7

[ Molecular Weight ]:
410.41700

[ Flash Point ]:
219.2ºC

[ Exact Mass ]:
410.13700

[ PSA ]:
83.45000

[ LogP ]:
2.80730

[ Index of Refraction ]:
1.622

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ2623500
CHEMICAL NAME :
(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6ah)- one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-6a-hydroxy-2-(1-m ethylethenyl)-, (2R-(2-alpha,6a-beta,12a-alpha))-
CAS REGISTRY NUMBER :
545-76-6
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H22-O7
MOLECULAR WEIGHT :
410.45

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 :
>25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EVHPAZ EHP, Environmental Health Perspectives. (U.S. Government Printing Office, Supt of Documents, Washington, DC 20402) No.1- 1972- Volume(issue)/page/year: 14,109,1976

Related Compounds

  • rotenolone
  • cobalt(II)(glycinate)(1+)
  • Urotensin II-Related Peptide (human, mouse, rat) trifluoroacetate salt
  • indium(ii) chloride
  • lead(ii) tartrate
  • lead(II) carbonate
  • 2-Bromo-5-(2-methoxyphenyl)thiophene
  • 4-Methyl-1-[(3-methylphenyl)amino]-5-phenyl-2-imidazolidinethione
  • 3-{1-[(2-Hydroxypropyl)amino]ethyl}benzonitrile
  • 2-{[(3-Bromo-4-methoxyphenyl)methyl]amino}propan-1-ol
  • 2-Amino-1-{bicyclo[2.2.1]heptan-1-yl}ethan-1-ol
  • Benzo[b]thiophene-4-acetamide,n-methyl-n-[(1r,2r)-2-(1-pyrrolidinyl)cycloheptyl]-
  • 2-(2,5-Dimethylmorpholin-4-yl)ethan-1-amine
  • [(Dimethyl-1,2-oxazol-4-yl)methyl](pentan-2-yl)amine
  • 1-Butyl-5-hydroxy-2-methyl-1h-indole-3-carboxylic acid
  • (Oc-6-11)-tetrachlorobis(1H-indazole-kappaN2)ruthenate(1-)
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