4H-1,2,4-Triazole, 3-((4-chloro-3-methylphenoxy)methyl)-5-(4-chlorophe nyl)-4-(4-methylphenyl)-

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Names

[ CAS No. ]:
141079-07-4

[ Name ]:
4H-1,2,4-Triazole, 3-((4-chloro-3-methylphenoxy)methyl)-5-(4-chlorophe nyl)-4-(4-methylphenyl)-

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
608.8ºC at 760mmHg

[ Molecular Formula ]:
C23H19Cl2N3O

[ Molecular Weight ]:
424.32200

[ Flash Point ]:
322ºC

[ Exact Mass ]:
423.09100

[ PSA ]:
39.94000

[ LogP ]:
6.43690

[ Vapour Pressure ]:
9.19E-15mmHg at 25°C

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ4395000
CHEMICAL NAME :
4H-1,2,4-Triazole, 3-((4-chloro-3-methylphenoxy)methyl)-5-(4-chloropheny l)-4-(4-methylphenyl)-
CAS REGISTRY NUMBER :
141079-07-4
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

Synthetic Route


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl N-[(3R,4R)-3-aminotetrahydropyran-4-yl]carbamate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-chloro-N-(2,3-difluorophenyl)acetamide
  • 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)-
  • 2-Pyrazin-2-ylpropan-1-ol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(5-bromo-2-(dimethylamino)pyridin-3-yl)methanesulfonamide