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)-
  • 4,4-difluoro-1-(3-methoxyphenyl)-N,N-dimethyl-cyclohexanamine
  • [4-(aminomethyl)phenyl]-(1H-imidazol-2-yl)methanol
  • 1-(5-chloro-2-fluoro-3-pyridyl)cyclopropanecarboxylic acid
  • tert-butyl N-[2-(4-bromo-1-methyl-pyrazol-3-yl)ethyl]-N-methyl-carbamate
  • tert-butyl 7-fluoro-2,5-diazaspiro[3.4]octane-2-carboxylate
  • tert-butyl 3-fluoro-1-oxa-9-azaspiro[4.6]undecane-9-carboxylate
  • 3-(difluoromethyl)-1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutanecarboxylic acid
  • 5-bromo-6,7-difluoro-1,2,3,4-tetrahydroisoquinoline
  • [5-(2-methoxyphenyl)tetrahydropyran-2-yl]methanamine
  • 7-methyl-2,5-dioxaspiro[3.4]octan-7-ol
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