2,4-Pentadienoic acid,2-cyano-5-phenyl-, ethyl ester

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Names

[ CAS No. ]:
24139-56-8

[ Name ]:
2,4-Pentadienoic acid,2-cyano-5-phenyl-, ethyl ester

[Synonym ]:
ETHYL 2-CINNAMYLIDENE-2-CYANOACETATE
5-Phenyl-2-cyano-2,4-pentadienoic acid ethyl ester
Ethyl=2-cyano-5-phenyl-2,4-Pentadienoate
2-cyano-5-phenyl-penta-2,4-dienoic acid ethyl ester
2-Cyan-5-phenyl-penta-2,4-diensaeure-aethylester
3-phenylallylidenecyanoacetate
Cinnamalcyanessigsaeure-aethylester

Chemical & Physical Properties

[ Density]:
1.118g/cm3

[ Boiling Point ]:
394.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H13NO2

[ Molecular Weight ]:
227.25900

[ Flash Point ]:
192.2ºC

[ Exact Mass ]:
227.09500

[ PSA ]:
50.09000

[ LogP ]:
2.71288

[ Vapour Pressure ]:
1.92E-06mmHg at 25°C

[ Index of Refraction ]:
1.572

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RZ2474000
CHEMICAL NAME :
2,4-Pentadienoic acid, 2-cyano-5-phenyl-, ethyl ester
CAS REGISTRY NUMBER :
24139-56-8
BEILSTEIN REFERENCE NO. :
2108937
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H13-N-O2
MOLECULAR WEIGHT :
227.28
WISWESSER LINE NOTATION :
2OVYCN&U2U1R

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 :
32 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#02882

Safety Information

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

DownStream

  • 2,4-Pentadienoic acid,2-cyano-5-phenyl-

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-[2-(1H-Imidazol-1-yl)ethyl]-3-nitropyridin-2-amine
  • n-(2-Morpholinoethyl)benzo[d]oxazol-2-amine
  • 2-{[(2-Nitrophenyl)methyl]sulfanyl}-5-(trifluoromethyl)pyridine
  • 2-cyano-3-(5-cyano-1,2-dimethyl-1H-pyrrol-3-yl)-N-{[2-(thiophen-2-yl)-1,3-oxazol-4-yl]methyl}prop-2-enamide
  • (E)-2-Cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-[(1-phenylcyclopropyl)methyl]prop-2-enamide
  • 5-ethyl-N-(2-phenoxyethyl)thiophene-2-sulfonamide
  • (E)-2-Cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-quinolin-3-ylprop-2-enamide
  • (E)-2-Cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide
  • 2-{[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(1-cyanocyclohexyl)propanamide
  • N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-2-[4-(2-phenylethenesulfonyl)piperazin-1-yl]acetamide
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