3-(4-fluorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole

Names

[ CAS No. ]:
141079-02-9

[ Name ]:
3-(4-fluorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
561.8ºC at 760mmHg

[ Molecular Formula ]:
C23H20FN3O

[ Molecular Weight ]:
373.42300

[ Flash Point ]:
293.6ºC

[ Exact Mass ]:
373.15900

[ PSA ]:
39.94000

[ LogP ]:
5.26920

[ Vapour Pressure ]:
1.2E-12mmHg at 25°C

[ Index of Refraction ]:
1.607

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ4915600
CHEMICAL NAME :
4H-1,2,4-Triazole, 3-(4-fluorophenyl)-5-((4-methylphenoxy)methyl)-4-(4-m ethylphenyl)-
CAS REGISTRY NUMBER :
141079-02-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H20-F-N3-O
MOLECULAR WEIGHT :
373.46

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 31,289,1992

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 6-chloro-4-oxo-N-[4-(2H-tetrazol-2-yl)phenyl]-4H-chromene-2-carboxamide
  • 7,8-dimethyl-4-oxo-N-[4-(2H-tetrazol-2-yl)phenyl]-4H-chromene-2-carboxamide
  • 2-(4-cyclopentylpiperazin-1-yl)-N-(2-fluorophenyl)acetamide
  • 1-(1-(Ethylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-3-(naphthalen-1-ylmethyl)urea
  • 6,8-dichloro-4-oxo-N-[4-(2H-tetrazol-2-yl)phenyl]-4H-chromene-2-carboxamide
  • 1-(1-(Ethylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-3-phenethylurea
  • methyl 1-{3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanoyl}-2,3-dihydro-1H-indole-5-carboxylate
  • N-[4-(4-Ethyl-1-piperazinyl)-2-methylphenyl]-3-(trifluoromethyl)-1H-pyrazole-1-acetamide
  • 2-benzyl-8-(2-pyridyl)pyrido[4,3-b][1,6]naphthyridine-1,9(2H,8H)-dione
  • Methyl 2-{3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamido}-5-(morpholin-4-yl)benzoate
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