(E)-3-phenylprop-2-enoic acid

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Names

[ CAS No. ]:
63938-16-9

[ Name ]:
(E)-3-phenylprop-2-enoic acid

[Synonym ]:
Nickel cinnamate

Chemical & Physical Properties

[ Boiling Point ]:
265ºC at 760 mmHg

[ Molecular Formula ]:
C18H14NiO4

[ Molecular Weight ]:
352.99500

[ Flash Point ]:
189.5ºC

[ Exact Mass ]:
352.02500

[ PSA ]:
80.26000

[ LogP ]:
0.89940

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE0350000
CHEMICAL NAME :
Cinnamic acid, nickel(II) salt
CAS REGISTRY NUMBER :
63938-16-9
LAST UPDATED :
199409
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C18-H14-O4.Ni
MOLECULAR WEIGHT :
353.03
WISWESSER LINE NOTATION :
QV1U1R &-NI-

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
40 mg/kg
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 7,687,1955 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH RECOMMENDED EXPOSURE LEVEL (REL) : NIOSH REL TO NICKEL, INORGANIC-air:10H CA TWA 0.015 mg(Ni)/m3 REFERENCE : NIOSH* National Institute for Occupational Safety and Health, U.S. Dept. of Health, Education, and Welfare, Reports and Memoranda. Volume(issue)/page/year: DHHS #92-100,1992

Safety Information

[ HS Code ]:
2916399090

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (E)-3-phenylprop-2-enoic acid
  • (E)-3-Phenylprop-2-enoic acid
  • (E)-3-Phenylprop-2-enoic acid
  • (E)-3-phenylprop-2-enoic acid
  • ethenol,(E)-3-phenylprop-2-enoic acid
  • (E)-3-phenylprop-2-enoic acid,piperazine
  • Benzyl 2-oxo-8-azaspiro[4.5]decane-8-carboxylate
  • 2-Acetamido-4-[4-(2-methoxyethyl)piperazin-1-yl]butanoic acid
  • tert-butyl 2-amino-2-(1-benzyl-1H-pyrazol-4-yl)acetate
  • tert-butyl N-{4-cyano-5H,6H,7H,8H,9H-cyclohepta[c]pyridin-3-yl}carbamate
  • benzyl N-{[1-(cyanomethyl)piperidin-4-yl]methyl}carbamate
  • 2-Pentyl-3-[(prop-2-en-1-yloxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid
  • benzyl N-{[1-(but-3-en-1-yl)cyclopentyl]methyl}carbamate
  • benzyl N-(cyclohexylmethyl)-N-(prop-2-en-1-yl)carbamate
  • 5-Chloro-4-[(2,2,2-trifluoroacetamido)methyl]thiophene-2-carboxylic acid
  • 2-Chloro-5-methoxy-6-{[(prop-2-en-1-yloxy)carbonyl]amino}pyrimidine-4-carboxylic acid
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