4-[(2-chlorophenoxy)methyl]-1-phenyltriazole

Names

[ CAS No. ]:
108656-89-9

[ Name ]:
4-[(2-chlorophenoxy)methyl]-1-phenyltriazole

[Synonym ]:
1H-1,2,3-Triazole,4-[(2-chlorophenoxy)methyl]-1-phenyl
1-phenyl-4-(2-chlorophenoxymethylene)-1,2,3-triazole
4-((2-Chlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
458.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H12ClN3O

[ Molecular Weight ]:
285.72800

[ Flash Point ]:
231.3ºC

[ Exact Mass ]:
285.06700

[ PSA ]:
39.94000

[ LogP ]:
3.49970

[ Vapour Pressure ]:
1.32E-08mmHg at 25°C

[ Index of Refraction ]:
1.631

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ4460000
CHEMICAL NAME :
1H-1,2,3-Triazole, 4-((2-chlorophenoxy)methyl)-1-phenyl-
CAS REGISTRY NUMBER :
108656-89-9
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H12-Cl-N3-O
MOLECULAR WEIGHT :
285.75

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FAVUAI Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. (Izdatel'stvo Naukova Dumka, Kiev, USSR) No.1- 1966- Volume(issue)/page/year: 22,24,1990

Related Compounds

  • 5-[(2-chlorophenoxy)methyl]-1-phenyltriazole
  • 4-[(2-nitrophenoxy)methyl]-1-phenyltriazole
  • 4-[(2-chlorophenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
  • 4-[(2-Chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
  • 4-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline
  • 4-[(2,6-dichlorophenoxy)methyl]-1-phenyltriazole
  • 3-(3-Cyanoazetidin-3-yl)propanoic acid
  • Ethyl 2-[(2-cyanoethyl)amino]-2-methylpropanoate
  • Tert-butyl 3-amino-3-cyclobutylbutanoate
  • Ethyl 3-(4-aminocyclohexyl)butanoate
  • Ethyl 5-(aminomethyl)thieno[3,2-b]thiophene-2-carboxylate
  • Ethyl 2-(aminomethyl)oxolane-2-carboxylate
  • Ethyl 4,4-difluoro-2-methylpyrrolidine-2-carboxylate
  • 1-[(benzyloxy)carbonyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-4-carboxylic acid
  • (2S)-4-[3-(dimethylamino)phenyl]butan-2-ol
  • 4-[(1H-indol-3-yl)methyl]pyrrolidin-2-one
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