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| Name |
O-(Fluoroacetyl)salicylic acid |
EINECS | N/A |
| CAS No. | 364-71-6 | Density | 1.366g/cm3 |
| PSA | 71.84000 | LogP | 2.42050 |
| Solubility | N/A | Melting Point |
90-94 °C(lit.) |
| Formula | C9H7 F O4 | Boiling Point | 329.2°Cat760mmHg |
| Molecular Weight | 198.151 | Flash Point | 152.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of F−. See also FLUORIDES. | Risk Codes | 20/21/22-36/37/38 |
| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
Benzoicacid, 2-[(fluoroacetyl)oxy]- (9CI); Salicylic acid, 2-fluoroacetate (8CI) |
O-(Fluoroacetyl)salicylic acid Chemical Properties
Empirical Formula of O-(Fluoroacetyl)salicylic acid (CAS NO.364-71-6): C9H7FO4
Molecular Weight: 198.1479
Index of Refraction: 1.528
Density: 1.366 g/cm3
Flash Point: 152.9 °C
Enthalpy of Vaporization: 60.34 kJ/mol
Boiling Point: 329.2 °C at 760 mmHg
Vapour Pressure: 7.27E-05 mmHg at 25 °C
Structure of O-(Fluoroacetyl)salicylic acid (CAS NO.364-71-6):
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IUPAC Name: 2-(2-Fluoroacetyl)oxybenzoic acid
Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)OC(=O)CF
InChI: InChI=1S/C9H7FO4/c10-5-8(11)14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2,(H,12,13)
InChIKey: ISJRKJAXVBVDDK-UHFFFAOYSA-N
O-(Fluoroacetyl)salicylic acid Toxicity Data With Reference
| 1. | orl-rat LDLo:10 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),8. | ||
| 2. | scu-mus LD50:15 mg/kg | JCSOA9 Journal of the Chemical Society.(1948),1773. |
O-(Fluoroacetyl)salicylic acid Safety Profile
Poison by ingestion and subcutaneous routes. When heated to decomposition O-(Fluoroacetyl)salicylic acid (CAS NO.364-71-6) emits toxic fumes of F−. See also FLUORIDES.
O-(Fluoroacetyl)salicylic acid Specification
O-(Fluoroacetyl)salicylic acid , its cas register number is 364-71-6. It also can be called Salicylic acid, fluoroacetate ; and BRN 3285002 .
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