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Name |
Ethyl p-benzamidobenzoate |
EINECS | N/A |
CAS No. | 736-40-3 | Density | 1.209g/cm3 |
PSA | 55.40000 | LogP | 3.18860 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H15NO3 | Boiling Point | 341.7°C at 760 mmHg |
Molecular Weight | 269.3 | Flash Point | 160.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Moderately toxic by ingestion. | |
Synonyms |
BENZOIC ACID,p-BENZAMIDO-,ETHYL ESTER;N-(4-ethoxycarbonylphenyl)benzamide;Benzoic acid,4-(benzoylamino)-,ethyl ester;N-(p-Ethoxycarbonylphenyl)benzamide;ethyl 4-[(phenylcarbonyl)amino]benzoate;4-benzoylamino-benzoic acid ethyl ester;4'-Carbethoxybenzanilide;Ethyl p-benzamidobenzoate;ethyl p-(benzoylamino)benzoate;N-benzoylbenzocaine;ethyl 4-(benzoylamino)benzoate; |
Article Data | 34 |
IUPAC Name: ethyl 4-benzamidobenzoate
Synonyms of Ethyl p-benzamidobenzoate (CAS NO.736-40-3): 4'-Carbethoxybenzanilide ; AI3-30015 ; Ethyl p-benzamidobenzoate ; NSC 408046 ; Benzoic acid, 4-(benzoylamino)-, ethyl ester ; Benzoic acid, p-benzamido-, ethyl ester ;
CAS Number: 736-40-3
Molecular Formula: C16H15NO3
Molecular Weight: 269.32
Index of Refraction: 1.61
Surface Tension: 49.7 dyne/cm
Density: 1.209 g/cm3
Flash Point: 160.4 °C
Enthalpy of Vaporization: 58.53 kJ/mol
Boiling Point: 341.7 °C at 760 mmHg
Vapour Pressure: 7.92E-05 mmHg at 25°C
Molecular Structure:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LDLo | oral | 500mg/kg (500mg/kg) | National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 10, 1953. |
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.