Mebiquine

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Names

[ CAS No. ]:
23910-07-8

[ Name ]:
Mebiquine

[Synonym ]:
Mebiquinum
DV 1
Quinoline,8-((dihydroxybismuthino)oxy)-6-methyl
Mebiquina [INN-Spanish]
8-((Dihydroxybismuthino)oxy)-6-methylquinoline
Methyl-6 bismutho-oxy-8 quinoleine [French]
Mebiquine
Dihydroxy(6-methyl-8-quinolinolato)bismuth
Diaretyl
Mebiquinum [INN-Latin]

Chemical & Physical Properties

[ Boiling Point ]:
328.1ºC at 760mmHg

[ Molecular Formula ]:
C10H10BiNO3

[ Molecular Weight ]:
401.17200

[ Flash Point ]:
152.2ºC

[ Exact Mass ]:
401.04600

[ PSA ]:
62.58000

[ LogP ]:
2.03270

[ Vapour Pressure ]:
0.000101mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB5081000
CHEMICAL NAME :
Quinoline, 8-((dihydroxybismuthino)oxy)-6-methyl-
CAS REGISTRY NUMBER :
23910-07-8
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-Bi-N-O3
MOLECULAR WEIGHT :
401.19

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 :
>10 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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine