2-Butenoic acid, 4-oxo-4-(2,4,5-trimethoxyphenyl)-, (E)-

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Names

[ CAS No. ]:
84386-10-7

[ Name ]:
2-Butenoic acid, 4-oxo-4-(2,4,5-trimethoxyphenyl)-, (E)-

Chemical & Physical Properties

[ Density]:
1.242g/cm3

[ Boiling Point ]:
482.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₄O₆

[ Molecular Weight ]:
266.24700

[ Flash Point ]:
184.8ºC

[ Exact Mass ]:
266.07900

[ PSA ]:
82.06000

[ LogP ]:
1.53590

[ Index of Refraction ]:
1.539

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: EM9259242

CHEMICAL NAME :: 2-Butenoic acid, 4-oxo-4-(2,4,5-trimethoxyphenyl)-, (E)-

CAS REGISTRY NUMBER :: 84386-10-7

LAST UPDATED :: 199806

DATA ITEMS CITED :: 1

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 :: 600 mg/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: #2096999

Synthetic Route

Click to get detail synthetic route

Related Compounds

5-(Tetrahydrofuran-3-yl)thiazol-2-amine
Ethyl 6-amino-2-(4-fluorophenyl)-5-isopropoxybenzofuran-3-carboxylate
5-(1-Methoxypropan-2-yl)-1,3-thiazol-2-amine
3-(1-butyl-1H-imidazol-2-yl)aniline
5-((Tetrahydro-2H-pyran-4-yl)methyl)thiazol-2-amine
2-[2-(3-aminophenyl)-1H-imidazol-1-yl]acetonitrile
2-Fluoro-2-(4-methoxy-2,5-dimethylphenyl)acetic acid
3-(1-propyl-1H-imidazol-2-yl)aniline
4-(Aminomethyl)-3-chloro-n-methylbenzenesulfonamide
2-Tert-butyl-4-phenyl-cyclohexanone

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