4H-1,2,4-Triazole, 3-(4-fluorophenyl)-4-(4-methylphenyl)-5-(phenoxymet hyl)-

Suppliers

Names

[ CAS No. ]:
141078-94-6

[ Name ]:
4H-1,2,4-Triazole, 3-(4-fluorophenyl)-4-(4-methylphenyl)-5-(phenoxymet hyl)-

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
549.3ºC at 760 mmHg

[ Molecular Formula ]:
C22H18FN3O

[ Molecular Weight ]:
359.39600

[ Flash Point ]:
286ºC

[ Exact Mass ]:
359.14300

[ PSA ]:
39.94000

[ LogP ]:
4.96080

[ Vapour Pressure ]:
4.07E-12mmHg at 25°C

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ4915700
CHEMICAL NAME :
4H-1,2,4-Triazole, 3-(4-fluorophenyl)-4-(4-methylphenyl)-5-(phenoxymethy l)-
CAS REGISTRY NUMBER :
141078-94-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H18-F-N3-O
MOLECULAR WEIGHT :
359.43

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-{6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}cyclopropan-1-ol
  • P-P-P-dUrd.Na+
  • Dispiro[2.0.2.1]heptane-7-carbonitrile
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(1-ethylazetidin-3-yl)-5-iodo-1H-1,2,3-benzotriazole
  • rac-[(1R,3R)-3-(2-bromo-1,3-thiazol-4-yl)-2,2-dimethylcyclopropyl]methanamine
  • 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