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

Names

[ CAS No. ]:
141079-03-0

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

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
606.9ºC at 760 mmHg

[ Molecular Formula ]:
C23H19Cl2N3O

[ Molecular Weight ]:
424.32200

[ Flash Point ]:
320.8ºC

[ Exact Mass ]:
423.09100

[ PSA ]:
39.94000

[ LogP ]:
6.43690

[ Vapour Pressure ]:
1.13E-14mmHg at 25°C

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ4612000
CHEMICAL NAME :
4H-1,2,4-Triazole, 3-(2,4-dichlorophenyl)-5-((4-methylphenoxy)methyl)-4- (4-methylphenyl)-
CAS REGISTRY NUMBER :
141079-03-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H19-Cl2-N3-O
MOLECULAR WEIGHT :
424.35

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

Related Compounds

  • methyl 2-(2,3-dihydro-1H-inden-1-yl)-2-hydroxyacetate
  • 1-[(1-Cyanocyclohexyl)carbamoyl]ethyl 2,4-dimethyl-1,3-thiazole-5-carboxylate
  • 1-Bromo-1-(2,4-dichlorophenoxy)-3,3-dimethyl-2-butanone
  • 1-Chloro-1-(4'-phenyl-phenoxy)-3,3-dimethylbutan-2-one
  • 2-(4-(4-((4-Methoxyphenyl)amino)pteridin-2-yl)piperazin-1-yl)ethanol
  • 1,2,3,4,5,6,7,8-Octahydro-1,4:5,8-dimethanoanthracene-9-carbaldehyde
  • Ethyl 4-(4-chlorophenyl)-6-methoxyquinoline-2-carboxylate
  • (1-(2-Methoxyethyl)-1H-imidazol-2-yl)methanol
  • (3R,4R)-1-Benzyl-4-methoxypyrrolidin-3-amine
  • 3-Pyrrolidinamine, 4-methoxy-N-methyl-N,1-bis(phenylmethyl)-, trans-
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