4-[(3-chlorophenoxy)methyl]-1-phenyltriazole

Names

[ CAS No. ]:
135034-72-9

[ Name ]:
4-[(3-chlorophenoxy)methyl]-1-phenyltriazole

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

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
461.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H12ClN3O

[ Molecular Weight ]:
285.72800

[ Flash Point ]:
232.8ºC

[ Exact Mass ]:
285.06700

[ PSA ]:
39.94000

[ LogP ]:
3.49970

[ Vapour Pressure ]:
1.09E-08mmHg at 25°C

[ Index of Refraction ]:
1.631

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ4460020
CHEMICAL NAME :
1H-1,2,3-Triazole, 4-((3-chlorophenoxy)methyl)-1-phenyl-
CAS REGISTRY NUMBER :
135034-72-9
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

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-[(3-Chlorophenoxy)methyl]-1-[(4-methylphenyl)sulfanyl]-2-nitrobenzene
  • 4-[(3-Chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
  • 4-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,2-oxazol-5-one
  • 3-[4-[(3-chlorophenoxy)methyl]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one
  • 5-[4-(3-chlorophenoxy)butyl]-N-methyl-1,3,4-thiadiazol-2-amine
  • benzeneboronic acid cyclic [(m-chlorophenoxy)methyl]ethylene ester
  • 1-([1,1'-Biphenyl]-2-yloxy)-3-(4-(3-chlorophenyl)piperazin-1-yl)propan-2-ol hydrochloride
  • (1R,6R)-1,6-Diphenyl-2,4-hexadiyne-1,6-diol
  • 2-(3-Chlorophenyl)pyridin-3-amine
  • 5-(Cyclohexyloxy)-3-methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde
  • 2,2-Difluoro-1-(4-methylphenyl)ethan-1-amine
  • 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2,2-difluoroethan-1-amine
  • (R)-6,8-Dichlorochromane-3-carboxylic acid
  • 1-([1,1'-Biphenyl]-2-yloxy)-3-(4-benzylpiperazin-1-yl)propan-2-ol dihydrochloride
  • (1S)-1-(5-chloro-2,4-dimethoxyphenyl)ethanamine
  • N-(3-methyl-4-(N-(2-oxoindolin-5-yl)sulfamoyl)phenyl)acetamide
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