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| Name |
4'-(m-Fluorophenyl)acetanilide |
EINECS | N/A |
| CAS No. | 725-06-4 | Density | 1.1828 (estimate) |
| PSA | 32.59000 | LogP | 4.10060 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H12 F N O | Boiling Point | 420oC at 760 mmHg |
| Molecular Weight | 229.27 | Flash Point | 207.8oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits very toxic fumes of F− and NOx. See also FLUORIDES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetanilide,4'-(m-fluorophenyl)- (7CI,8CI) |
4'-(m-Fluorophenyl)acetanilide Chemical Properties
Empirical Formula of 4'-(m-Fluorophenyl)acetanilide (CAS NO.725-06-4): C14H12FNO
Molecular Weight: 229.2496
Index of Refraction: 1.593
Density: 1.193 g/cm3
Flash Point: 207.8 °C
Enthalpy of Vaporization: 67.38 kJ/mol
Boiling Point: 420 °C at 760 mmHg
Vapour Pressure: 2.9E-07 mmHg at 25 °C
Structure of 4'-(m-Fluorophenyl)acetanilide (CAS NO.725-06-4):
IUPAC Name: N-[4-(3-Fluorophenyl)phenyl]acetamide
Canonical SMILES: CC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)F
InChI: InChI=1S/C14H12FNO/c1-10(17)16-14-7-5-11(6-8-14)12-3-2-4-13(15)9-12/h2-9H,1H3,(H,16,17)
InChIKey: KQVVCCBTUAMFML-UHFFFAOYSA-N
4'-(m-Fluorophenyl)acetanilide Safety Profile
Questionable carcinogen with experimental carcinogenic data. When heated to decomposition 4'-(m-Fluorophenyl)acetanilide (CAS NO.725-06-4) emits very toxic fumes of F− and NOx. See also FLUORIDES.
4'-(m-Fluorophenyl)acetanilide Specification
4'-(m-Fluorophenyl)acetanilide , its cas register number is 725-06-4. It also can be called Acetanilide, 4'-(m-fluorophenyl)- ; and 3'-Fluoro-4-acetylaminobiphenyl .
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