2-(1-ethoxyethoxy)pent-4-enenitrile

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Names

[ CAS No. ]:
63884-99-1

[ Name ]:
2-(1-ethoxyethoxy)pent-4-enenitrile

Chemical & Physical Properties

[ Density]:
0.945g/cm3

[ Boiling Point ]:
231ºC at 760mmHg

[ Molecular Formula ]:
C9H15NO2

[ Molecular Weight ]:
169.22100

[ Flash Point ]:
79.2ºC

[ Exact Mass ]:
169.11000

[ PSA ]:
42.25000

[ LogP ]:
1.85378

[ Index of Refraction ]:
1.435

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AL9900000
CHEMICAL NAME :
Acetonitrile, 2-(1-ethoxyethoxy)-2-propenyl-
CAS REGISTRY NUMBER :
63884-99-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H15-N-O2
MOLECULAR WEIGHT :
169.25
WISWESSER LINE NOTATION :
2OY1&OYCN&1U2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Related Compounds

  • 2-(1-ethoxyethoxy)-4-methylpent-3-enenitrile
  • 2-(1-ethoxyethoxy)-4-methyl-2-(2-methylprop-1-en-1-yl)-6-(phenylsulfinyl)hex-4-enenitrile
  • 2-(1-ethoxyethoxy)-4-methylpentanenitrile
  • [2-(1-ethoxyethoxy)-4-iodobut-3-enoxy]benzene
  • [2-(1-ethoxyethoxy)-4-iodo-2-methylbut-3-enoxy]benzene
  • 2-(((1-((pent-4-enyl)oxy)cyclohexyl)oxy)methyl)benzenemethanol
  • tert-butyl (2R,4R)-4-fluoro-2-(2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate
  • Methyl 3-amino-1,1-dioxo-1lambda6-thiane-3-carboxylate
  • Ethyl 3-aminotetrahydro-2H-thiopyran-3-carboxylate 1,1-dioxide
  • 3-((4-Chloro-1,2,5-thiadiazol-3-yl)amino)tetrahydro-2H-thiopyran 1,1-dioxide
  • (1-Methylcyclopropyl)glycine
  • 2-Thia-9-azaspiro[5.5]undecane 2,2-dioxide
  • 6-Bromo-3-(3-morpholin-4-ylpropyl)quinazolin-4(3H)-one
  • Methyl 3-bromo-5-(1-cyano-1-methylethyl)benzoate
  • 3-(2-Cyanopropan-2-yl)-4-fluorobenzoic acid
  • Propanamide, N-hydroxy-2-methyl-2-(methylamino)-
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