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Cas Database |
| Name |
2-Acetamido-5-fluorobenzoic acid |
EINECS | N/A |
| CAS No. | 49579-56-8 | Density | 1.415 g/cm3 |
| PSA | 66.40000 | LogP | 1.55530 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H8FNO3 | Boiling Point | 413.8 °C at 760 mmHg |
| Molecular Weight | 197.166 | Flash Point | 204 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
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| Synonyms |
2-Acetamido-5-fluorobenzoicacid;N-Acetyl-5-fluoroanthranilic acid; |
Article Data | 3 |
2-Acetamido-5-fluorobenzoic acid Specification
The 2-Acetamido-5-fluorobenzoic acid ,its cas register number is 49579-56-8.The Systematic name about this chemicals is 2-(Acetylamino)-5-fluorobenzoic acid .Following are the physical and chemical properties about it: (1)#H bond acceptors: 4 (2)#H bond donors: 2 (3)#Freely Rotating Bonds: 2 (4)Index of Refraction: 1.597 (5)Molar Refractivity: 47.44 cm3 (6)Molar Volume: 139.2 cm3 (7)Surface Tension: 55.6 dyne/cm (8)Enthalpy of Vaporization: 70.28 kJ/mol (9)Vapour Pressure: 1.38E-07 mmHg at 25°C .
The 2-Acetamido-5-fluorobenzoic acid is a irriant chemicals, the hazard note also is Irritant.
This chemicals can be described computed from structure:
(1)SMILES: O=C(Nc1ccc(F)cc1C(=O)O)C
(2)InChI: InChI=1/C9H8FNO3/c1-5(12)11-8-3-2-6(10)4-7(8)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14)
(3)InChIKey: QNHDURZULPJHIT-UHFFFAOYAV
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