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Cas Database |
| Name |
2-Bromo-N-(2-fluorophenyl)acetamide |
EINECS | N/A |
| CAS No. | 73383-95-6 | Density | 1.658g/cm3 |
| PSA | 29.10000 | LogP | 2.23210 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H7 Br F N O | Boiling Point | 338.4oC at 760 mmHg |
| Molecular Weight | 232.052 | Flash Point | 158.5oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-Bromoacetyl-2-fluoroaniline |
Article Data | 14 |
2-Bromo-N-(2-fluorophenyl)acetamide Chemical Properties
Molecule structure of 2-Bromo-N-(2-fluorophenyl)acetamide (CAS NO.73383-95-6):
Product Name: 2-Bromo-N-(2-fluorophenyl)acetamide
Molecular Formula: C8H7BrFNO
Molecular Weight: 232.05 g/mol
CAS Registry Number: 73383-95-6
Index of Refraction: 1.606
Molar Refractivity: 48.25 cm3
Molar Volume: 139.9 cm3
Polarizability: 19.12×10-24 cm3
Surface Tension: 49 dyne/cm
Density: 1.658 g/cm3
Flash Point: 158.5 °C
Enthalpy of Vaporization: 58.18 kJ/mol
Boiling Point: 338.4 °C at 760 mmHg
Vapour Pressure: 9.84E-05 mmHg at 25 °C
SMILES: O=C(Nc1ccccc1F)CBr
InChI: InChI=1/C8H7BrFNO/c9-5-8(12)11-7-4-2-1-3-6(7)10/h1-4H,5H2,(H,11,12)
InChIKey: JMRLQUWUFLVROJ-UHFFFAOYAJ
Std. InChI: InChI=1S/C8H7BrFNO/c9-5-8(12)11-7-4-2-1-3-6(7)10/h1-4H,5H2,(H,11,12)
Std. InChIKey of 2-Bromo-N-(2-fluorophenyl)acetamide (CAS NO.73383-95-6): JMRLQUWUFLVROJ-UHFFFAOYSA-N
2-Bromo-N-(2-fluorophenyl)acetamide Specification
2-Bromo-N-(2-fluorophenyl)acetamide (CAS NO.73383-95-6) is also named as Acetamide ; N-Bromoacetyl-2-fluoroaniline ; CHEMBRDG-BB 4023686 ; AKOS BB/0139 ; AKOS BBB/491 .
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