sodium,(E)-3-oxo-3-phenylprop-1-en-1-olate

Names

[ CAS No. ]:
13567-16-3

[ Name ]:
sodium,(E)-3-oxo-3-phenylprop-1-en-1-olate

[Synonym ]:
sodium 3-phenyl-3-oxo-propen-1-olate
2-Propen-1-one,3-hydroxy-1-phenyl-,sodium salt
3-Hydroxyacrylophenone sodium salt
Acrylophenone,3-hydroxy-,sodium salt
3-Hydroxy-1-phenyl-2-propen-1-one sodium salt

Chemical & Physical Properties

[ Molecular Formula ]:
C9H7NaO2

[ Molecular Weight ]:
170.14000

[ Exact Mass ]:
170.03400

[ PSA ]:
40.13000

[ LogP ]:
1.81350

[ Vapour Pressure ]:
0.0083mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD5579420
CHEMICAL NAME :
2-Propen-1-one, 3-hydroxy-1-phenyl-, sodium salt
CAS REGISTRY NUMBER :
13567-16-3
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H7-O2.Na
MOLECULAR WEIGHT :
170.15

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 :
525 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPCEAO Journal fuer Praktische Chemie. (Johann Ambrosius Barth Verlag, Postfach 109, Leipzig DDR-7010, Ger. Dem. Rep.) V.1- 1834- Volume(issue)/page/year: 325,55,1983

Related Compounds

  • 2-((E)-3-oxo-3-phenylprop-1-en-1-yl)phenyl acetate
  • (E)-3-oxo-3-phenylprop-1-en-1-yl benzoate
  • (E)-3-oxo-3-phenylprop-1-en-1-yl benzimidothioate hydrochloride
  • (Z)-3-oxo-3-phenylprop-1-en-1-yl dimethylcarbamimidothioate perchlorate
  • (Z)-3-oxo-3-phenylprop-1-en-1-yl benzimidothioate perchlorate
  • (Z)-3-oxo-3-phenylprop-1-en-1-yl morpholine-4-carbimidothioate perchlorate
  • 1-(1-Aminocyclopropyl)-2-methylpentan-1-one
  • 1-(Azetidin-3-yl)-2-methylpentan-1-one
  • 4-amino-1-(pentan-2-yl)-1H-pyrazole-3-carboxamide
  • 3-(4-Chloro-3-fluorophenyl)-1,1-difluoropropan-2-amine
  • (2s)-1,1,1-Trifluoro-3-methylhexan-2-ol
  • Piperazine, 2-methyl-1-(3-methyl-2-buten-1-yl)-5-propyl-
  • 2-bromo-N-(5-fluoro-2-methylphenyl)propanamide
  • 2-[(Azetidin-3-yloxy)methyl]-4-fluorobenzonitrile
  • 5-bromo-N-(3-ethynylphenyl)pentanamide
  • 2-(4-Fluoro-3-methoxyphenyl)imidazole-5-methanol
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