1,3,4-Oxadiazole,2,5-bis(4-chloro-3-nitrophenyl)-

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Names

[ CAS No. ]:
25423-74-9

[ Name ]:
1,3,4-Oxadiazole,2,5-bis(4-chloro-3-nitrophenyl)-

Chemical & Physical Properties

[ Density]:
1.609g/cm3

[ Boiling Point ]:
558.8ºC at 760mmHg

[ Molecular Formula ]:
C14H6Cl2N4O5

[ Molecular Weight ]:
381.12700

[ Flash Point ]:
291.7ºC

[ Exact Mass ]:
379.97200

[ PSA ]:
130.56000

[ LogP ]:
5.57320

[ Vapour Pressure ]:
6.05E-12mmHg at 25°C

[ Index of Refraction ]:
1.653

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RO0672000
CHEMICAL NAME :
1,3,4-Oxadiazole, 2,5-bis(4-chloro-3-nitrophenyl)-
CAS REGISTRY NUMBER :
25423-74-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H6-Cl2-N4-O5
MOLECULAR WEIGHT :
381.14
WISWESSER LINE NOTATION :
T5NN DOJ CR DG CNW& ER DG CNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3048 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 39,858,1984

Related Compounds

  • 1,3,4-Oxadiazole, 2,5-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
  • 1,3,4-Oxadiazole,2,5-bis(4-methoxyphenyl)-
  • 1,3,4-Oxadiazole,2,5-bis(4-bromophenyl)-
  • 1,3,4-Oxadiazole,2,5-bis(4-methylphenyl)-
  • 2,5-bis(4-iodophenyl)-1,3,4-oxadiazole
  • 1,3,4-Oxadiazole,2,5-bis(3-chlorophenyl)-
  • 3-Methyl-2-(2-methyl-1,3-benzothiazole-6-sulfonamido)-N-[4-(propan-2-YL)phenyl]butanamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-[8-(4-methylbenzoyl)-9-oxo-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(8-(4-fluorobenzoyl)-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(9H)-yl)acetamide
  • 2-[3-(4-ethylbenzoyl)-6-fluoro-4-oxo-1,4-dihydroquinolin-1-yl]-N-(4-methoxyphenyl)acetamide
  • 2-(3-(4-ethoxybenzoyl)-6-fluoro-4-oxoquinolin-1(4H)-yl)-N-(4-methoxyphenyl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-(7-(4-ethylbenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)acetamide
  • 2-(3-(4-ethoxybenzoyl)-6-fluoro-4-oxoquinolin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide
  • N-(3,5-dimethoxyphenyl)-2-[7-(3,4-dimethylbenzoyl)-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide
  • 2-cyano-N-(3-methoxypropyl)-3-[1-phenyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]prop-2-enamide
  • 2-cyano-N-cyclohexyl-3-[1-phenyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]prop-2-enamide
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