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364-71-6

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Basic Information
CAS No.: 364-71-6
Name: 4-FLUORO-2-NITROANILINE
Molecular Structure:
Molecular Structure of 364-71-6 (4-FLUORO-2-NITROANILINE)
Formula: C9H7 F O4
Molecular Weight: 198.151
Synonyms: Benzoicacid, 2-[(fluoroacetyl)oxy]- (9CI); Salicylic acid, 2-fluoroacetate (8CI)
Density: 1.366g/cm3
Melting Point: 90-94 °C(lit.)
Boiling Point: 329.2°Cat760mmHg
Flash Point: 152.9°C
Hazard Symbols:
Risk Codes: 20/21/22-36/37/38
Safety: Poison by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of F−. See also FLUORIDES.
PSA: 71.84000
LogP: 2.42050
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Chemistry

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):
                           
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

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.

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.

Specification

 O-(Fluoroacetyl)salicylic acid , its cas register number is 364-71-6. It also can be called Salicylic acid, fluoroacetate ; and BRN 3285002 .