2-Propenoic acid,2-cyano-3-ethoxy-

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Names

[ CAS No. ]:
71648-24-3

[ Name ]:
2-Propenoic acid,2-cyano-3-ethoxy-

Chemical & Physical Properties

[ Density]:
1.223g/cm3

[ Boiling Point ]:
334.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H7NO3

[ Molecular Weight ]:
141.12500

[ Flash Point ]:
156ºC

[ Exact Mass ]:
141.04300

[ PSA ]:
70.32000

[ LogP ]:
0.51498

[ Index of Refraction ]:
1.483

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AS6600000
CHEMICAL NAME :
Acrylic acid, 2-cyano-3-ethoxy-
CAS REGISTRY NUMBER :
71648-24-3
LAST UPDATED :
197903
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H7-N-O3
MOLECULAR WEIGHT :
141.14
WISWESSER LINE NOTATION :
QVYCN&U1O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
14 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07180

Precursor & DownStream

Precursor

DownStream

  • 5-AMINO-1-[5-(FLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

Related Compounds

  • 2-Propenoic acid,2-cyano-3-ethoxy-,butyl ester
  • 2-Propenoic acid,2-cyano-3-ethoxy-,octyl ester
  • 2-Propenoic acid,2-cyano-3-ethoxy-,pentyl ester
  • 2-Propenoic acid,2-cyano-3-ethoxy-,2-cyanoethyl ester
  • 2-Propenoic acid,2-cyano-3-ethoxy-,1-methylethyl ester
  • 2-Propenoic acid,2-cyano-3-ethoxy-,2-butoxyethyl ester
  • 8-(3-fluoro-4-methoxybenzoyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 8-(4-ethylbenzenesulfonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 8-(4-fluoro-2-methylbenzenesulfonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-((5-fluoro-2-methoxyphenyl)sulfonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • (1R,5S)-8-(naphthalen-1-ylsulfonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 3-(1H-pyrazol-1-yl)-8-(2,3,5,6-tetramethylbenzenesulfonyl)-8-azabicyclo[3.2.1]octane
  • 8-(2-bromobenzenesulfonyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 1-((1R,5S)-3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(thiophen-2-yl)ethan-1-one
  • (E)-1-((1R,5S)-3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • 1-[3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-2-phenoxypropan-1-one
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