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

Click to get detail synthetic route

Related Compounds

  • 1-(3-Cyclopropylphenyl)cyclopropan-1-ol
  • tert-butyl N-[2-(4-bromo-3-fluorophenyl)-1-oxopropan-2-yl]carbamate
  • 3-[(3-Chloro-2,4-difluorophenyl)methyl]pyrrolidin-3-ol
  • 4,4-Difluoro-3-(2-methylcyclopropyl)butanoic acid
  • 2-Methoxy-3-methyl-3-(oxan-3-yl)butanoic acid
  • 1-[2-(Dimethylamino)-4-methoxy-1,3-thiazol-5-yl]-2-methylpropan-2-ol
  • 2-[1-(1,3-Dioxaindan-5-yl)cyclopropyl]-2-hydroxyacetic acid
  • tert-butyl N-{2-[(3S)-3-hydroxybutyl]phenyl}carbamate
  • 5-(5-Bromo-3-nitropyridin-2-yl)-1,3-oxazol-2-amine
  • 2-methyl-4-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]butan-2-amine
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