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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N1-(2-chlorobenzyl)-N2-(4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide
  • 3-(benzenesulfonyl)-N-(4-ethoxyphenyl)-6-ethylquinolin-4-amine
  • ethyl 3-amino-5-(2-thienyl)-1H-pyrrole-2-carboxylate
  • (R)-Ethyl 2-benzyloxypropionate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide