(6-propan-2-ylquinolin-8-yl)oxybismuth,dihydrate

Names

[ CAS No. ]:
42208-37-7

[ Name ]:
(6-propan-2-ylquinolin-8-yl)oxybismuth,dihydrate

[Synonym ]:
Isopropyl-6 bismutho-oxy-8 quinoleine

Chemical & Physical Properties

[ Boiling Point ]:
344.1ºC at 760mmHg

[ Molecular Formula ]:
C12H16BiNO3

[ Molecular Weight ]:
431.24100

[ Flash Point ]:
161.9ºC

[ Exact Mass ]:
431.09300

[ PSA ]:
54.41000

[ LogP ]:
3.37340

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB5081200
CHEMICAL NAME :
Quinoline, 8-((dihydroxybismuthino)oxy)-6-(1-methylethyl)-
CAS REGISTRY NUMBER :
42208-37-7
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-Bi-N-O3
MOLECULAR WEIGHT :
429.25

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 :
>8 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 31,273,1973

Related Compounds

  • 6-propan-2-yl-2,3,4,5-tetrahydropyridine
  • 6-propan-2-yl-1H-indole-2,3-dione
  • 6-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one
  • 6-propan-2-yl-2-pyridin-4-yl-4H-1,3,4-thiadiazin-5-one
  • 6-propan-2-yl-3,6-dihydro-2H-1,4-thiazine
  • 6-propan-2-yl-1H-pyrimidine-2,4-dione
  • 2-(2-(2,6-Dichlorophenyl)thiazol-5-yl)acetic acid
  • (2-oxo-5-phenylpyrazin-1(2H)-yl)acetic acid
  • (3-Amino-4-((4-bromophenyl)sulfonyl)-5-((2,4-dimethylphenyl)amino)thiophen-2-yl)(phenyl)methanone
  • (3-Amino-4-((4-bromophenyl)sulfonyl)-5-((2,5-dimethylphenyl)amino)thiophen-2-yl)(phenyl)methanone
  • (3-Amino-5-((2,6-dimethylphenyl)amino)-4-((4-methoxyphenyl)sulfonyl)thiophen-2-yl)(2,4-dimethylphenyl)methanone
  • (3-Amino-5-((3,4-dimethylphenyl)amino)-4-((4-methoxyphenyl)sulfonyl)thiophen-2-yl)(4-fluorophenyl)methanone
  • (3-Amino-4-((4-chlorophenyl)sulfonyl)-5-(o-tolylamino)thiophen-2-yl)(p-tolyl)methanone
  • 7-(4-Isopropylbenzyl)-2-[(2-methyl-5-pyrimidinyl)methyl]-2,7-diazaspiro[4.5]decan-6-one
  • 2,3-Dimethyl-N-(pentan-2-YL)cyclohexan-1-amine
  • 3-(1H-pyrazol-5-yl)pyrrolidin-3-ol
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