s-Triazole-2-thiol, 5-(4-biphenoxymethyl)-1-(p-iodophenyl)-

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Names

[ CAS No. ]:
68869-51-2

[ Name ]:
s-Triazole-2-thiol, 5-(4-biphenoxymethyl)-1-(p-iodophenyl)-

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
579.4ºC at 760 mmHg

[ Molecular Formula ]:
C21H16IN3OS

[ Molecular Weight ]:
485.34100

[ Flash Point ]:
304.2ºC

[ Exact Mass ]:
485.00600

[ PSA ]:
78.74000

[ LogP ]:
5.40660

[ Index of Refraction ]:
1.707

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5270130
CHEMICAL NAME :
s-Triazole-2-thiol, 5-(4-biphenoxymethyl)-1-(p-iodophenyl)-
CAS REGISTRY NUMBER :
68869-51-2
LAST UPDATED :
199806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H16-I-N3-O-S
MOLECULAR WEIGHT :
485.36

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PWPSA8 Proceedings of the Western Pharmacology Society. (Univ. of California Dept. of Pharmacology, Los Angeles, CA 90024) V.1- 1958- Volume(issue)/page/year: 21,223,1978

Related Compounds

  • 2,2,2-Trifluoro-1-(7-methoxy-1H-indol-3-YL)ethan-1-amine
  • 5-(2-Aminopropyl)-2-methoxy-1,3-benzenediol
  • 8-Amino-7-methyl-3,4-dihydronaphthalen-2(1H)-one
  • 7-Isopropylquinolin-2-amine
  • 5-(1-Benzofuran-7-yl)-1,3-oxazole
  • 4-(Isobutylamino)benzaldehyde
  • 1-(6-Bromohexyl)-1,2,3-triazole
  • [6-(Aminomethyl)spiro[3.3]heptan-2-yl]methanamine
  • 8-Bromo-2-methylquinolin-3-ol
  • 5-(1-Aminoethyl)-2-methylpyrimidin-4-amine
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