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
  • 5-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-3-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)spiro[2.3]hexane-4-carboxylic acid
  • (2S)-4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)-2-hydroxybutanoic acid
  • 1,1,1-Trifluoro-3-(3-hydroxy-4-methylphenyl)propan-2-one
  • benzyl N-(3-acetyl-5-phenylthiophen-2-yl)carbamate
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[3-(methoxymethyl)piperidin-1-yl]-4-oxobutanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]-2-(methoxymethyl)butanoic acid
  • 1-(2-Fluoro-2-methylpropyl)pyrrolidin-3-ol
  • 1-(2-Fluoro-2-methylpropyl)pyrrolidin-3-amine
  • 2,2-Difluoro-1-(2-methylpyridin-3-yl)cyclopropan-1-amine
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