Pyrazine, 2,2-(2,6-dichlorobenzylidenediimino)di-

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Names

[ CAS No. ]:
93371-90-5

[ Name ]:
Pyrazine, 2,2-(2,6-dichlorobenzylidenediimino)di-

Chemical & Physical Properties

[ Density]:
1.503g/cm3

[ Boiling Point ]:
549ºC at 760 mmHg

[ Molecular Formula ]:
C15H12Cl2N6

[ Molecular Weight ]:
347.20200

[ Flash Point ]:
285.8ºC

[ Exact Mass ]:
346.05000

[ PSA ]:
75.62000

[ LogP ]:
3.94220

[ Index of Refraction ]:
1.724

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ2520000
CHEMICAL NAME :
Pyrazine, 2,2'-(2,6-dichlorobenzylidenediimino)di-
CAS REGISTRY NUMBER :
93371-90-5
LAST UPDATED :
199406
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H12-Cl2-N6
MOLECULAR WEIGHT :
347.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
954 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 123,416,1984

Related Compounds

  • 2,2-(2,6-Dichlorobenzylidenediimino)dipyrimidine
  • 2-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]guanidine
  • 2-[2-[2,6-di(propan-2-yl)phenoxy]ethoxy]ethanol
  • 1-(2,2-diphenylethyl)-3-[2,6-di(propan-2-yl)phenyl]urea
  • N-(2,5-ditert-butylpyrazol-3-yl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-ylamino]acetamide
  • 2,2-Dimethylpropanoic acid 2,6-di(isopropyl)phenyl ester
  • N-(4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl)-2,2-diphenylacetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-nitro-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 2,5-dimethoxy-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde