2-Butenoic acid, 4-(4-hydroxy-3-methoxyphenyl)-4-oxo-, (E)-

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Names

[ CAS No. ]:
86690-98-4

[ Name ]:
2-Butenoic acid, 4-(4-hydroxy-3-methoxyphenyl)-4-oxo-, (E)-

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
459.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H10O5

[ Molecular Weight ]:
222.19400

[ Flash Point ]:
184.3ºC

[ Exact Mass ]:
222.05300

[ PSA ]:
83.83000

[ LogP ]:
1.22430

[ Index of Refraction ]:
1.592

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EM9242000
CHEMICAL NAME :
2-Butenoic acid, 4-(4-hydroxy-3-methoxyphenyl)-4-oxo-, (E)-
CAS REGISTRY NUMBER :
86690-98-4
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-O5
MOLECULAR WEIGHT :
222.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BAXXDU British UK Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2107714

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 5-[4-(Azetidin-1-yl)-4-methylcyclohex-1-en-1-yl]pyridine-2-carbaldehyde
  • 2-amino-4-cyclopropyl-1H-1,3-benzodiazole-6-carboxylic acid
  • 3-hydrazinyl-5H,6H,7H-8lambda6-pyridazino[3,4-b][1,4]thiazine-6,8,8-trione
  • methyl 5-amino-4-cyclohexyl-1-(oxan-4-yl)-1H-pyrazole-3-carboxylate
  • methyl 5-amino-4-cyclopentyl-1-phenyl-1H-pyrazole-3-carboxylate
  • methyl 5-amino-4-cyclopentyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxylate
  • methyl 5-amino-1-butyl-4-cyclopentyl-1H-pyrazole-3-carboxylate
  • methyl 5-amino-4-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate
  • methyl 5-amino-4-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-1-butyl-1H-pyrazole-3-carboxylate
  • methyl 5-amino-4-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}-1-(propan-2-yl)-1H-pyrazole-3-carboxylate
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