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
  • 4,5-Dihydro-I+/--(4-methoxyphenyl)-2-oxazoleethanamine
  • 1,3-Dimethyl 2-(1,1,2-trimethylpropyl)propanedioate
  • 2-(4-Phenethyl-4H-1,2,4-triazol-3-yl)morpholine
  • 1-(5-Chloro-6-methoxy-2-naphthalenyl)ethanone oxime
  • N-[Bis(1-aziridinyl)phosphinyl]-2,4-diiodobenzamide
  • 4-({4-[(oxolan-2-yl)methyl]-4H-1,2,4-triazol-3-yl}methyl)cyclohexan-1-amine
  • 2-(2-Bromophenyl)-4,4,5,5-tetramethyl-1,3-dioxolane
  • 4-{[4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]methyl}cyclohexan-1-amine
  • 4-[(4-ethyl-4H-1,2,4-triazol-3-yl)methyl]cyclohexan-1-amine
  • 2-[(4-Chlorophenoxy)methyl]-2-ethyl-1,3-propanediol
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