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

  • 2-{[(Tert-butoxy)carbonyl](phenyl)amino}-2-(2-fluorophenyl)acetic acid
  • 1-{[(Benzyloxy)carbonyl](4-chlorophenyl)amino}cyclopropane-1-carboxylic acid
  • benzyl N-[2-(2-methylphenyl)-2-oxoethyl]carbamate
  • benzyl N-[(5-chloro-1-methyl-1H-imidazol-2-yl)methyl]-N-methylcarbamate
  • benzyl N-[3-(benzyloxy)-2-hydroxypropyl]-N-methylcarbamate
  • benzyl N-methyl-N-[(2-nitrophenyl)methyl]carbamate
  • benzyl N-[(4-hydroxy-3-methoxyphenyl)methyl]-N-methylcarbamate
  • benzyl N-cyclopropyl-N-[(3-hydroxyphenyl)methyl]carbamate
  • benzyl N-[4-cyano-3-(trifluoromethyl)phenyl]carbamate
  • benzyl N-ethyl-N-[1-(3-hydroxyphenyl)ethyl]carbamate
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