O-methyl Sterigmatocystin

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Names

[ CAS No. ]:
17878-69-2

[ Name ]:
O-methyl Sterigmatocystin

[Synonym ]:
6-hydroxy-7,9-dimethoxy-3-methyl-benzo[g]isoquinoline-5,10-dione
8-O-Methylsterigmatocystin
8-O-Methyl-bostrycoidin
O-METHYLSTERIGMATOCYSTIN
Benz[g]isoquinoline-5,10-dione,6-hydroxy-7,9-dimethoxy-3-methyl
6-hydroxy-7,9-dimethoxy-3-methylbenzo<g>isoquinoline-5,10-quinone

Chemical & Physical Properties

[ Density]:
1.407g/cm3

[ Boiling Point ]:
564.7ºC at 760 mmHg

[ Molecular Formula ]:
C19H14O6

[ Molecular Weight ]:
338.31100

[ Flash Point ]:
251.8ºC

[ Exact Mass ]:
338.07900

[ PSA ]:
67.13000

[ LogP ]:
3.30940

[ Vapour Pressure ]:
8.98E-13mmHg at 25°C

[ Index of Refraction ]:
1.639

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LV1742000
CAS REGISTRY NUMBER :
17878-69-2
LAST UPDATED :
199806
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C19-H14-O6
MOLECULAR WEIGHT :
338.33
WISWESSER LINE NOTATION :
T E6 C6 B655 DO KV PO RO SU&&&TTJ IO1 MO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Primate - monkey Kidney
DOSE/DURATION :
2 mg/L
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 48,1647,1972

Related Compounds

  • O-methylsterigmatocystin
  • 1-hydroxy-O-methylsterigmatocystin
  • 1,2-dihydro-O-methylsterigmatocystin
  • O-butyl butoxycarbothioylsulfanylmethoxymethylsulfanylmethanethioate
  • O-methyl-N,N-dimethylamidophosphorothiochloridate
  • [o-[5-[2-hydroxy-5-[(m-sulphamoylphenyl)sulphamoyl]phenyl]-3-phenyl-1-formazano]benzoato(2-)]copper
  • 3-(tert-Butyl)pyridin-4-amine
  • 3-[4-(1-Methylethyl)phenyl]pyridin-2-amine
  • 2-[(3-Fluoro-4-methoxyphenyl)methyl]pyrrolidine
  • 2-((5-Bromothiophen-2-yl)methyl)pyrrolidine
  • Piperidin-2-yl(pyridin-4-yl)methanol
  • 3-Pyridinemethanamine, 4-amino-I+/--(4-bromophenyl)-
  • 2-(7-methyl-1H-indol-3-yl)-2-oxoacetamide
  • 1-ethyl-4-phenyl-1H-pyrrole-2-carboxylic acid
  • 2-(Tetrahydro-pyran-4-ylamino)-phenol
  • 2-[(2,3-Difluorophenyl)methyl]pyrrolidine