1-Methylethyl 2-(4-(acetylamino)-1-oxobutyl)-5-chlorobenzenepropanoate

Modify Date: 2024-02-05 08:09:38

1-Methylethyl 2-(4-(acetylamino)-1-oxobutyl)-5-chlorobenzenepropanoate structure	Common Name	1-Methylethyl 2-(4-(acetylamino)-1-oxobutyl)-5-chlorobenzenepropanoate
	CAS Number	122199-01-3	Molecular Weight	353.84000
	Density	1.15g/cm3	Boiling Point	535.7ºC at 760 mmHg
	Molecular Formula	C₁₈H₂₄ClNO₄	Melting Point	N/A
	MSDS	N/A	Flash Point	277.8ºC

Name	propan-2-yl 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoate

Density	1.15g/cm3
Boiling Point	535.7ºC at 760 mmHg
Molecular Formula	C₁₈H₂₄ClNO₄
Molecular Weight	353.84000
Flash Point	277.8ºC
Exact Mass	353.13900
PSA	72.47000
LogP	3.71410
Vapour Pressure	1.51E-11mmHg at 25°C
Index of Refraction	1.517

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DA8335498

CHEMICAL NAME :: Benzenepropanoic acid, 2-(4-(acetylamino)-1-oxobutyl)-5-chloro-, 1-methylethyl ester

CAS REGISTRY NUMBER :: 122199-01-3

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 :: >4 gm/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #5017608