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Name |
2-Amino-3-Benzoylphenylacetic Acid |
EINECS | N/A |
CAS No. | 51579-82-9 | Density | 1.1654 (rough estimate) |
PSA | 80.39000 | LogP | 2.70810 |
Solubility | N/A | Melting Point |
121-123° (dec) |
Formula | C15H13NO3 | Boiling Point | 398.5°C (rough estimate) |
Molecular Weight | 255.273 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Amfenac;(2-Amino-3-benzoylphenyl)essigsaeure;2-(2-amino-3-benzoylphenyl)acetic acid;Amfenacum;Amfenaco;(2-Amino-3-benzoylphenyl)acetic acid;2-(2-AMINO-3-BENZOYL-PHENYL)ACETIC ACID; |
Article Data | 2 |
Chemistry informtion about 2-Amino-3-Benzoylphenylacetic Acid (CAS NO.51579-82-9) is:
IUPAC Name: Pentyl nitrite
Synonyms: 2-Amino-3-Benzoylphenylacetic Acid
MW: 255.268620 g/mol
MF: C15H13NO3
Density: 1.294 g/cm3
Flash Point: 268.3 °C
Boiling Point: 520 °C at 760 mmHg
Vapour Pressure: 1.22E-11 mmHg at 25°C
Enthalpy of Vaporization: 83.47 kJ/mol
Following is the molecular structure of 2-Amino-3-Benzoylphenylacetic Acid (CAS NO.51579-82-9) is:
2-Amino-3-Benzoylphenylacetic Acid (CAS NO.51579-82-9) was used as a non-steroidal anti-inflammatory drug with acetic acid moiety.
1. | orl-rat LD50:615 mg/kg | DRFUD4 Drugs of the Future. 3 (1978),340. | ||
2. | orl-mus LD50:311 mg/kg | DRFUD4 Drugs of the Future. 3 (1978),340. |
Poison by ingestion. When heated to decomposition it emits toxic fumes of NOx.