3-Phenyl-5-(trichloromethyl)-1,2,4-oxadiazole

Names

[ CAS No. ]:
1208-05-5

[ Name ]:
3-Phenyl-5-(trichloromethyl)-1,2,4-oxadiazole

[Synonym ]:
3-Phenyl-5-trichloromethyl-1,2,4-oxadiazole
1,2,4-OXADIAZOLE,3-PHENYL-5-TRICHLOROMETHYL
5-Trichlormethyl-3-phenyl-1,2,4-oxadiazol
5-trichloromethyl 3-phenyl 1,2,4-oxadiazole
3-Phenyl-5-trichlormethyl-1,2,4-oxadiazol

Chemical & Physical Properties

[ Density]:
1.503g/cm3

[ Boiling Point ]:
313.2ºC at 760mmHg

[ Molecular Formula ]:
C9H5Cl3N2O

[ Molecular Weight ]:
263.50800

[ Flash Point ]:
143.2ºC

[ Exact Mass ]:
261.94700

[ PSA ]:
38.92000

[ LogP ]:
3.56330

[ Vapour Pressure ]:
0.000926mmHg at 25°C

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RO0811500
CHEMICAL NAME :
1,2,4-Oxadiazole, 3-phenyl-5-trichloromethyl-
CAS REGISTRY NUMBER :
1208-05-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H5-Cl3-N2-O
MOLECULAR WEIGHT :
263.51
WISWESSER LINE NOTATION :
T5NO DNJ CXGGG ER

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05507

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-phenyl-5-(trinitromethyl)-1,2,4-oxadiazole
  • 3-Phenyl-5-ureido-1,2,4-oxadiazole
  • 3-phenyl-5-(bromomethyl)-1,2,4-oxadiazole
  • 3-phenyl-5-(trifluoromethyl)-1,2,4-oxadiazole
  • 3-phenyl-5-vinyl-1,2,4-oxadiazole
  • 3-phenyl-5-formyl-1,2,4-oxadiazole hydrate
  • 3-[2-(3-amino-4-methyl-1H-pyrazol-1-yl)ethyl]pyrrolidin-2-one
  • 5-Amino-1-[(2-bromothiophen-3-yl)methyl]-1,2-dihydropyridin-2-one
  • 4-(2-Hydroxy-6-methylphenyl)morpholin-3-one
  • (S)-2,2',2''-(10-(2-((1-Carboxy-2-(4-hydroxyphenyl)ethyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid
  • 3-(6-Formylpyridin-3-yl)thiophene-2-carbonitrile
  • 3-(5-Methylthiophen-3-yl)thiophene-2-carbonitrile
  • 4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-iodophenyl]formamido}but-2-enoic acid
  • 4-[3-(dimethylamino)-2-methylpyrrolidin-1-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 3-({bicyclo[2.2.2]octan-2-yl}carbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-(3-Amino-4-methylphenyl)thiophene-2-carboxylic acid
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