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
  • 3-Oxo-1-propylcyclobutane-1-carbonitrile
  • 5,6-dimethyl-N-(2-methylpropyl)-2-phenyl-7-(1-phenylethyl)pyrrolo[2,3-d]pyrimidin-4-amine
  • 2-Tert-butyl-4,5-dimethoxybenzaldehyde
  • (2-(1h-Indol-2-yl)thiazol-4-yl)(3,4,5-trimethoxyphenyl)methanone
  • 4-(Ethylamino)-6-hydroxypyrimidine
  • N-(4-imidazol-1-ylphenyl)triazolidine-4-carboxamide
  • methyl 2-amino-2-(6-methyl-1H-indol-3-yl)acetate
  • (2R)-1-Methoxy-3-sulfanylpropan-2-ol
  • 6,7-Bis(benzyloxy)-2-methylquinazolin-4-ol
  • Carbonisocyanatidic amide, [(1R)-1-phenylethyl]-
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